2-chloranyl-5-[methyl-(phenylmethyl)sulfamoyl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide

Systemtic Name: 2-chloranyl-5-[methyl-(phenylmethyl)sulfamoyl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 5-[benzyl(methyl)sulfamoyl]-2-chloro-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide CAS Name: 2-chloro-5-[methyl-(phenylmethyl)sulfamoyl]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 5-[benzyl(methyl)sulfamoyl]-2-chloro-N-(2-methyl-4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 5-[benzyl(methyl)sulfamoyl]-2-chloro-N-(2-methyl-4-pyrrolidino-phenyl)benzamide Formula: C26H28ClN3O3S MolecularWeight: 498.03682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)CC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C26H28ClN3O3S/c1-19-16-21(30-14-6-7-15-30)10-13-25(19)28-26(31)23-17-22(11-12-24(23)27)34(32,33)29(2)18-20-8-4-3-5-9-20/h3-5,8-13,16-17H,6-7,14-15,18H2,1-2H3,(H,28,31)