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

Systemtic Name: 4-[2-[3-[(6,7-dimethoxynaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-piperidin-1-yl]-3-oxidanylidene-3-pyrrolidin-1-yl-propyl]benzenecarboximidamide Openeye Name: 4-[2-[3-[(6,7-dimethoxy-2-naphthyl)sulfonylamino]-2-oxo-1-piperidyl]-3-oxo-3-pyrrolidin-1-yl-propyl]benzamidine CAS Name: 4-[2-[3-[(6,7-dimethoxy-2-naphthalenyl)sulfonylamino]-2-oxo-1-piperidinyl]-3-oxo-3-(1-pyrrolidinyl)propyl]benzenecarboximidamide IUPAC Name: 4-[2-[3-[(6,7-dimethoxynaphthalen-2-yl)sulfonylamino]-2-oxopiperidin-1-yl]-3-oxo-3-pyrrolidin-1-ylpropyl]benzenecarboximidamide Traditional Name: 4-[2-[3-[(6,7-dimethoxy-2-naphthyl)sulfonylamino]-2-keto-piperidino]-3-keto-3-pyrrolidino-propyl]benzamidine Formula: C31H37N5O6S MolecularWeight: 607.72038

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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)N5CCCC5)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)N5CCCC5)OC

InChI

InChI=1S/C31H37N5O6S/c1-41-27-18-22-11-12-24(17-23(22)19-28(27)42-2)43(39,40)34-25-6-5-15-36(30(25)37)26(31(38)35-13-3-4-14-35)16-20-7-9-21(10-8-20)29(32)33/h7-12,17-19,25-26,34H,3-6,13-16H2,1-2H3,(H3,32,33)