N-[4-[[4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]sulfonyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]sulfonyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]sulfonyl]phenyl]acetamide Traditional Name: N-[4-[[4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]sulfonyl]phenyl]acetamide Formula: C26H27ClN2O3S MolecularWeight: 483.02218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(CC2(C)C)(C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(CC2(C)C)(C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H27ClN2O3S/c1-18(30)28-21-13-15-22(16-14-21)33(31,32)29-24-8-6-5-7-23(24)26(4,17-25(29,2)3)19-9-11-20(27)12-10-19/h5-16H,17H2,1-4H3,(H,28,30)