N-(4-acetamido-3-methyl-phenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzamide CAS Name: N-(4-acetamido-3-methylphenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC4=CC=CC=C43)NC(=O)C

InChI

InChI=1S/C26H27N3O5S/c1-17-15-21(11-12-22(17)27-18(2)30)28-26(31)20-10-13-24(34-3)25(16-20)35(32,33)29-14-6-8-19-7-4-5-9-23(19)29/h4-5,7,9-13,15-16H,6,8,14H2,1-3H3,(H,27,30)(H,28,31)