3-[(3-chlorophenyl)sulfamoyl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-[(3-chlorophenyl)sulfamoyl]benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-[(3-chlorophenyl)sulfamoyl]benzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-[(3-chlorophenyl)sulfamoyl]benzamide Formula: C24H24ClN3O3S MolecularWeight: 469.98366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C24H24ClN3O3S/c25-20-9-5-10-21(15-20)27-32(30,31)23-11-4-8-19(14-23)24(29)26-22-12-13-28(17-22)16-18-6-2-1-3-7-18/h1-11,14-15,22,27H,12-13,16-17H2,(H,26,29)