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

Systemtic Name: 4-[(2-methylphenyl)sulfamoyl]-N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 4-(o-tolylsulfamoyl)-N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 4-[(2-methylphenyl)sulfamoyl]-N-[(2R)-2-phenyl-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-[(2-methylphenyl)sulfamoyl]-N-[(2R)-2-phenyl-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 4-(o-tolylsulfamoyl)-N-[(2R)-2-phenyl-2-pyrrolidino-ethyl]benzamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC[C@@H](C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C26H29N3O3S/c1-20-9-5-6-12-24(20)28-33(31,32)23-15-13-22(14-16-23)26(30)27-19-25(29-17-7-8-18-29)21-10-3-2-4-11-21/h2-6,9-16,25,28H,7-8,17-19H2,1H3,(H,27,30)/t25-/m0/s1