2-[(4-cyclopentylsulfonylphenyl)amino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[(4-cyclopentylsulfonylphenyl)amino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-(4-cyclopentylsulfonylanilino)-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-(4-cyclopentylsulfonylanilino)-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(4-cyclopentylsulfonylanilino)-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-(4-cyclopentylsulfonylanilino)-N-(2,3-dimethylphenyl)acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)C3CCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)C3CCCC3)C

InChI

InChI=1S/C21H26N2O3S/c1-15-6-5-9-20(16(15)2)23-21(24)14-22-17-10-12-19(13-11-17)27(25,26)18-7-3-4-8-18/h5-6,9-13,18,22H,3-4,7-8,14H2,1-2H3,(H,23,24)