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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[3-chloro-4-methyl-N-(p-tolylsulfonyl)anilino]-N-cyclopropyl-acetamide CAS Name: 2-(3-chloro-4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-cyclopropylacetamide IUPAC Name: 2-(3-chloro-4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-cyclopropylacetamide Traditional Name: 2-(3-chloro-4-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=CC(=C(C=C3)C)Cl

Isomeric SMILES

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

InChI

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