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

Systemtic Name: 2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[3-chloro-N-(p-tolylsulfonyl)anilino]-N-cyclopropyl-acetamide CAS Name: 2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)-N-cyclopropylacetamide IUPAC Name: 2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)-N-cyclopropylacetamide Traditional Name: 2-(3-chloro-N-tosyl-anilino)-N-cyclopropyl-acetamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3S/c1-13-5-9-17(10-6-13)25(23,24)21(12-18(22)20-15-7-8-15)16-4-2-3-14(19)11-16/h2-6,9-11,15H,7-8,12H2,1H3,(H,20,22)