2-methoxy-3-(phenylsulfonylamino)-N-(1-pyrrolidin-2-ylpropyl)benzamide

Systemtic Name: 2-methoxy-3-(phenylsulfonylamino)-N-(1-pyrrolidin-2-ylpropyl)benzamide Openeye Name: 3-(benzenesulfonamido)-2-methoxy-N-(1-pyrrolidin-2-ylpropyl)benzamide CAS Name: 3-(benzenesulfonamido)-2-methoxy-N-[1-(2-pyrrolidinyl)propyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-2-methoxy-N-(1-pyrrolidin-2-ylpropyl)benzamide Traditional Name: 3-(benzenesulfonamido)-2-methoxy-N-(1-pyrrolidin-2-ylpropyl)benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCN1)NC(=O)C2=C(C(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCC(C1CCCN1)NC(=O)C2=C(C(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H27N3O4S/c1-3-17(18-13-8-14-22-18)23-21(25)16-11-7-12-19(20(16)28-2)24-29(26,27)15-9-5-4-6-10-15/h4-7,9-12,17-18,22,24H,3,8,13-14H2,1-2H3,(H,23,25)