4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O4S/c1-18-7-5-8-19(2)25(18)28-24(30)17-27-26(31)21-12-14-22(15-13-21)34(32,33)29-16-6-10-20-9-3-4-11-23(20)29/h3-5,7-9,11-15H,6,10,16-17H2,1-2H3,(H,27,31)(H,28,30)