2-[(3-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methyl-anilino]-N-isopropyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methylanilino]-N-propan-2-ylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methylanilino]-N-propan-2-ylacetamide Traditional Name: 2-(N-besyl-3-chloro-2-methyl-anilino)-N-isopropyl-acetamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(CC(=O)NC(C)C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(CC(=O)NC(C)C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21ClN2O3S/c1-13(2)20-18(22)12-21(17-11-7-10-16(19)14(17)3)25(23,24)15-8-5-4-6-9-15/h4-11,13H,12H2,1-3H3,(H,20,22)