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

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[3-chloro-2-methyl-N-(p-tolylsulfonyl)anilino]-N-cyclopropyl-acetamide CAS Name: 2-(3-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-cyclopropylacetamide IUPAC Name: 2-(3-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-cyclopropylacetamide Traditional Name: 2-(3-chloro-2-methyl-N-tosyl-anilino)-N-cyclopropyl-acetamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3S/c1-13-6-10-16(11-7-13)26(24,25)22(12-19(23)21-15-8-9-15)18-5-3-4-17(20)14(18)2/h3-7,10-11,15H,8-9,12H2,1-2H3,(H,21,23)