4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]benzamide

Systemtic Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 4-methoxy-N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-[(2R)-2-phenyl-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-[(2R)-2-phenyl-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 4-methoxy-N-[(2R)-2-phenyl-2-pyrrolidino-ethyl]-3-(p-tolylsulfamoyl)benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC(C3=CC=CC=C3)N4CCCC4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC[C@@H](C3=CC=CC=C3)N4CCCC4)OC

InChI

InChI=1S/C27H31N3O4S/c1-20-10-13-23(14-11-20)29-35(32,33)26-18-22(12-15-25(26)34-2)27(31)28-19-24(30-16-6-7-17-30)21-8-4-3-5-9-21/h3-5,8-15,18,24,29H,6-7,16-17,19H2,1-2H3,(H,28,31)/t24-/m0/s1