N-[4-(2-cyanopropan-2-yl)phenyl]-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzamide

Systemtic Name: N-[4-(2-cyanopropan-2-yl)phenyl]-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzamide Openeye Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzamide CAS Name: N-[4-(2-cyanopropan-2-yl)phenyl]-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzamide IUPAC Name: N-[4-(2-cyanopropan-2-yl)phenyl]-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzamide Traditional Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC(C)(C#N)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C27H27N3O4S/c1-27(2,18-28)21-11-13-22(14-12-21)29-26(31)20-10-15-24(34-3)25(17-20)35(32,33)30-16-6-8-19-7-4-5-9-23(19)30/h4-5,7,9-15,17H,6,8,16H2,1-3H3,(H,29,31)