2-[(3-chlorophenyl)sulfonyl-(2-methoxyphenyl)amino]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)sulfonyl-(2-methoxyphenyl)amino]-N-(3-methylbutyl)ethanamide Openeye Name: 2-(N-(3-chlorophenyl)sulfonyl-2-methoxy-anilino)-N-isopentyl-acetamide CAS Name: 2-(N-(3-chlorophenyl)sulfonyl-2-methoxyanilino)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(N-(3-chlorophenyl)sulfonyl-2-methoxyanilino)-N-(3-methylbutyl)acetamide Traditional Name: 2-(N-(3-chlorophenyl)sulfonyl-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=CC=CC=C1OC)S(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)CCNC(=O)CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC(=CC=C2)Cl

InChI

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