2-[(4-chlorophenyl)sulfonyl-(2-methoxyphenyl)amino]-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(2-methoxyphenyl)amino]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methoxy-anilino)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methoxyanilino)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methoxyanilino)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methoxy-anilino)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C25H27ClN2O4S MolecularWeight: 487.01088

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H27ClN2O4S/c1-19(12-13-20-8-4-3-5-9-20)27-25(29)18-28(23-10-6-7-11-24(23)32-2)33(30,31)22-16-14-21(26)15-17-22/h3-11,14-17,19H,12-13,18H2,1-2H3,(H,27,29)/t19-/m1/s1