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

Systemtic Name: 4-[2-[3-[(4-methoxynaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-piperidin-1-yl]-3-oxidanylidene-3-piperidin-1-yl-propyl]benzenecarboximidamide Openeye Name: 4-[2-[3-[(4-methoxy-2-naphthyl)sulfonylamino]-2-oxo-1-piperidyl]-3-oxo-3-(1-piperidyl)propyl]benzamidine CAS Name: 4-[2-[3-[(4-methoxy-2-naphthalenyl)sulfonylamino]-2-oxo-1-piperidinyl]-3-oxo-3-(1-piperidinyl)propyl]benzenecarboximidamide IUPAC Name: 4-[2-[3-[(4-methoxynaphthalen-2-yl)sulfonylamino]-2-oxopiperidin-1-yl]-3-oxo-3-piperidin-1-ylpropyl]benzenecarboximidamide Traditional Name: 4-[3-keto-2-[2-keto-3-[(4-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=CC(=CC2=CC=CC=C21)S(=O)(=O)NC3CCCN(C3=O)C(CC4=CC=C(C=C4)C(=N)N)C(=O)N5CCCCC5

Isomeric SMILES

COC1=CC(=CC2=CC=CC=C21)S(=O)(=O)NC3CCCN(C3=O)C(CC4=CC=C(C=C4)C(=N)N)C(=O)N5CCCCC5

InChI

InChI=1S/C31H37N5O5S/c1-41-28-20-24(19-23-8-3-4-9-25(23)28)42(39,40)34-26-10-7-17-36(30(26)37)27(31(38)35-15-5-2-6-16-35)18-21-11-13-22(14-12-21)29(32)33/h3-4,8-9,11-14,19-20,26-27,34H,2,5-7,10,15-18H2,1H3,(H3,32,33)