2-[(4-chlorophenyl)sulfonyl-(2-methoxyphenyl)amino]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(2-methoxyphenyl)amino]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methoxy-anilino)-N,N-diisopropyl-acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methoxyanilino)-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methoxyanilino)-N,N-di(propan-2-yl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methoxy-anilino)-N,N-diisopropyl-acetamide Formula: C21H27ClN2O4S MolecularWeight: 438.96808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O4S/c1-15(2)24(16(3)4)21(25)14-23(19-8-6-7-9-20(19)28-5)29(26,27)18-12-10-17(22)11-13-18/h6-13,15-16H,14H2,1-5H3