N-cyclopentyl-2-[(3-methylphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(3-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-cyclopentyl-2-[N-(m-tolylsulfonyl)anilino]acetamide CAS Name: N-cyclopentyl-2-(N-(3-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-cyclopentyl-2-(N-(3-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-cyclopentyl-2-[N-(m-tolylsulfonyl)anilino]acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N(CC(=O)NC2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N(CC(=O)NC2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3S/c1-16-8-7-13-19(14-16)26(24,25)22(18-11-3-2-4-12-18)15-20(23)21-17-9-5-6-10-17/h2-4,7-8,11-14,17H,5-6,9-10,15H2,1H3,(H,21,23)