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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-(phenylsulfonyl)amino]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methyl-anilino]-N-isobutyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methylanilino]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methylanilino]-N-(2-methylpropyl)acetamide Traditional Name: 2-(N-besyl-3-chloro-4-methyl-anilino)-N-isobutyl-acetamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NCC(C)C)S(=O)(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NCC(C)C)S(=O)(=O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C19H23ClN2O3S/c1-14(2)12-21-19(23)13-22(16-10-9-15(3)18(20)11-16)26(24,25)17-7-5-4-6-8-17/h4-11,14H,12-13H2,1-3H3,(H,21,23)