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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-(phenylsulfonyl)amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methyl-anilino]-N-cyclopropyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methylanilino]-N-cyclopropylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methylanilino]-N-cyclopropylacetamide Traditional Name: 2-(N-besyl-3-chloro-4-methyl-anilino)-N-cyclopropyl-acetamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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