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

Systemtic Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-(2-pyrrolidinoethyl)benzamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCN3CCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCN3CCCC3)C

InChI

InChI=1S/C21H27N3O3S/c1-16-6-5-7-20(17(16)2)23-28(26,27)19-10-8-18(9-11-19)21(25)22-12-15-24-13-3-4-14-24/h5-11,23H,3-4,12-15H2,1-2H3,(H,22,25)