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

Systemtic Name: N-cyclopropyl-2-[(4-ethanoylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[4-acetyl-N-(p-tolylsulfonyl)anilino]-N-cyclopropyl-acetamide CAS Name: 2-(4-acetyl-N-(4-methylphenyl)sulfonylanilino)-N-cyclopropylacetamide IUPAC Name: 2-(4-acetyl-N-(4-methylphenyl)sulfonylanilino)-N-cyclopropylacetamide Traditional Name: 2-(4-acetyl-N-tosyl-anilino)-N-cyclopropyl-acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-14-3-11-19(12-4-14)27(25,26)22(13-20(24)21-17-7-8-17)18-9-5-16(6-10-18)15(2)23/h3-6,9-12,17H,7-8,13H2,1-2H3,(H,21,24)