N-(diphenylmethyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(diphenylmethyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: N-benzhydryl-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide CAS Name: N-(diphenylmethyl)-3-(propylsulfamoyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-benzhydryl-3-(propylsulfamoyl)-4-pyrrolidin-1-ylbenzamide Traditional Name: N-benzhydryl-3-(propylsulfamoyl)-4-pyrrolidino-benzamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C27H31N3O3S/c1-2-17-28-34(32,33)25-20-23(15-16-24(25)30-18-9-10-19-30)27(31)29-26(21-11-5-3-6-12-21)22-13-7-4-8-14-22/h3-8,11-16,20,26,28H,2,9-10,17-19H2,1H3,(H,29,31)