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4-[2-[3-[(7-methoxynaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-piperidin-1-yl]-3-oxidanylidene-3-piperidin-1-yl-propyl]benzenecarboximidamide

4-[2-[3-[(7-methoxynaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-piperidin-1-yl]-3-oxidanylidene-3-piperidin-1-yl-propyl]benzenecarboximidamide

Systemtic Name:4-[2-[3-[(7-methoxynaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-piperidin-1-yl]-3-oxidanylidene-3-piperidin-1-yl-propyl]benzenecarboximidamide
Openeye Name:4-[2-[3-[(7-methoxy-2-naphthyl)sulfonylamino]-2-oxo-1-piperidyl]-3-oxo-3-(1-piperidyl)propyl]benzamidine
CAS Name:4-[2-[3-[(7-methoxy-2-naphthalenyl)sulfonylamino]-2-oxo-1-piperidinyl]-3-oxo-3-(1-piperidinyl)propyl]benzenecarboximidamide
IUPAC Name:4-[2-[3-[(7-methoxynaphthalen-2-yl)sulfonylamino]-2-oxopiperidin-1-yl]-3-oxo-3-piperidin-1-ylpropyl]benzenecarboximidamide
Traditional Name:4-[3-keto-2-[2-keto-3-[(7-methoxy-2-naphthyl)sulfonylamino]piperidino]-3-piperidino-propyl]benzamidine
Formula: C31H37N5O5S
MolecularWeight: 591.72098
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)S(=O)(=O)NC3CCCN(C3=O)C(CC4=CC=C(C=C4)C(=N)N)C(=O)N5CCCCC5


Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)S(=O)(=O)NC3CCCN(C3=O)C(CC4=CC=C(C=C4)C(=N)N)C(=O)N5CCCCC5


InChI

InChI=1S/C31H37N5O5S/c1-41-25-13-11-22-12-14-26(20-24(22)19-25)42(39,40)34-27-6-5-17-36(30(27)37)28(31(38)35-15-3-2-4-16-35)18-21-7-9-23(10-8-21)29(32)33/h7-14,19-20,27-28,34H,2-6,15-18H2,1H3,(H3,32,33)


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