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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN(C1=CC(=C(C=C1)C)Cl)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)NC(=O)CN(C1=CC(=C(C=C1)C)Cl)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H23ClN2O3S/c1-4-15(3)21-19(23)13-22(16-11-10-14(2)18(20)12-16)26(24,25)17-8-6-5-7-9-17/h5-12,15H,4,13H2,1-3H3,(H,21,23)