2-[(5-chloranyl-2-methoxy-phenyl)-(phenylsulfonyl)amino]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-(phenylsulfonyl)amino]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methoxy-anilino]-N-isopentyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methoxyanilino]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methoxyanilino]-N-(3-methylbutyl)acetamide Traditional Name: 2-(N-besyl-5-chloro-2-methoxy-anilino)-N-isoamyl-acetamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O4S/c1-15(2)11-12-22-20(24)14-23(18-13-16(21)9-10-19(18)27-3)28(25,26)17-7-5-4-6-8-17/h4-10,13,15H,11-12,14H2,1-3H3,(H,22,24)