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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C(C=C2C=C1)S(=O)(=O)NC3CCN(C3=O)C(CC4=CC=C(C=C4)C(=N)N)C(=O)N5CCCCC5)OC

Isomeric SMILES

COC1=CC2=C(C=C(C=C2C=C1)S(=O)(=O)NC3CCN(C3=O)C(CC4=CC=C(C=C4)C(=N)N)C(=O)N5CCCCC5)OC

InChI

InChI=1S/C31H37N5O6S/c1-41-23-11-10-22-17-24(19-28(42-2)25(22)18-23)43(39,40)34-26-12-15-36(30(26)37)27(31(38)35-13-4-3-5-14-35)16-20-6-8-21(9-7-20)29(32)33/h6-11,17-19,26-27,34H,3-5,12-16H2,1-2H3,(H3,32,33)