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

Systemtic Name: N-butan-2-yl-2-[(3-chloranyl-4-methoxy-phenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxy-anilino]-N-sec-butyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-butan-2-ylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-butan-2-ylacetamide Traditional Name: 2-(N-besyl-3-chloro-4-methoxy-anilino)-N-sec-butyl-acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4S/c1-4-14(2)21-19(23)13-22(15-10-11-18(26-3)17(20)12-15)27(24,25)16-8-6-5-7-9-16/h5-12,14H,4,13H2,1-3H3,(H,21,23)