N-cyclopropyl-2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[3-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-cyclopropyl-2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-cyclopropyl-2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-cyclopropyl-2-(3-methyl-N-tosyl-anilino)acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CC2)C3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CC2)C3=CC=CC(=C3)C

InChI

InChI=1S/C19H22N2O3S/c1-14-6-10-18(11-7-14)25(23,24)21(13-19(22)20-16-8-9-16)17-5-3-4-15(2)12-17/h3-7,10-12,16H,8-9,13H2,1-2H3,(H,20,22)