4-chloranyl-3-[(2,5-dimethylphenyl)sulfamoyl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-[(2,5-dimethylphenyl)sulfamoyl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 4-chloro-3-[(2,5-dimethylphenyl)sulfamoyl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 4-chloro-3-[(2,5-dimethylphenyl)sulfamoyl]-N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 4-chloro-3-[(2,5-dimethylphenyl)sulfamoyl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 4-chloro-3-[(2,5-dimethylphenyl)sulfamoyl]-N-(4-pyrrolidinobenzyl)benzamide Formula: C26H28ClN3O3S MolecularWeight: 498.03682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4)Cl

InChI

InChI=1S/C26H28ClN3O3S/c1-18-5-6-19(2)24(15-18)29-34(32,33)25-16-21(9-12-23(25)27)26(31)28-17-20-7-10-22(11-8-20)30-13-3-4-14-30/h5-12,15-16,29H,3-4,13-14,17H2,1-2H3,(H,28,31)