2-[(4-chlorophenyl)sulfonyl-(2-methoxyphenyl)amino]-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(2-methoxyphenyl)amino]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methoxy-anilino)-N,N-diisobutyl-acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methoxyanilino)-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methoxyanilino)-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methoxy-anilino)-N,N-diisobutyl-acetamide Formula: C23H31ClN2O4S MolecularWeight: 467.02124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31ClN2O4S/c1-17(2)14-25(15-18(3)4)23(27)16-26(21-8-6-7-9-22(21)30-5)31(28,29)20-12-10-19(24)11-13-20/h6-13,17-18H,14-16H2,1-5H3