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

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)N4CCCC4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)N4CCCC4)C)C

InChI

InChI=1S/C27H29N3O4S/c1-18-10-13-23(20(3)16-18)29-35(33,34)25-17-21(12-11-19(25)2)26(31)28-24-9-5-4-8-22(24)27(32)30-14-6-7-15-30/h4-5,8-13,16-17,29H,6-7,14-15H2,1-3H3,(H,28,31)