4-[2-[3-[(6,7-dimethoxynaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-piperidin-1-yl]-3-oxidanylidene-3-piperidin-1-yl-propyl]benzenecarboximidamide

Systemtic Name: 4-[2-[3-[(6,7-dimethoxynaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-piperidin-1-yl]-3-oxidanylidene-3-piperidin-1-yl-propyl]benzenecarboximidamide Openeye Name: 4-[2-[3-[(6,7-dimethoxy-2-naphthyl)sulfonylamino]-2-oxo-1-piperidyl]-3-oxo-3-(1-piperidyl)propyl]benzamidine CAS Name: 4-[2-[3-[(6,7-dimethoxy-2-naphthalenyl)sulfonylamino]-2-oxo-1-piperidinyl]-3-oxo-3-(1-piperidinyl)propyl]benzenecarboximidamide IUPAC Name: 4-[2-[3-[(6,7-dimethoxynaphthalen-2-yl)sulfonylamino]-2-oxopiperidin-1-yl]-3-oxo-3-piperidin-1-ylpropyl]benzenecarboximidamide Traditional Name: 4-[2-[3-[(6,7-dimethoxy-2-naphthyl)sulfonylamino]-2-keto-piperidino]-3-keto-3-piperidino-propyl]benzamidine Formula: C32H39N5O6S MolecularWeight: 621.74696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=C(C=CC2=C1)S(=O)(=O)NC3CCCN(C3=O)C(CC4=CC=C(C=C4)C(=N)N)C(=O)N5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C2C=C(C=CC2=C1)S(=O)(=O)NC3CCCN(C3=O)C(CC4=CC=C(C=C4)C(=N)N)C(=O)N5CCCCC5)OC

InChI

InChI=1S/C32H39N5O6S/c1-42-28-19-23-12-13-25(18-24(23)20-29(28)43-2)44(40,41)35-26-7-6-16-37(31(26)38)27(32(39)36-14-4-3-5-15-36)17-21-8-10-22(11-9-21)30(33)34/h8-13,18-20,26-27,35H,3-7,14-17H2,1-2H3,(H3,33,34)