2-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-N-phenethyl-benzamide Openeye Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-N-phenethyl-benzamide CAS Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-N-phenethylbenzamide IUPAC Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-N-phenethylbenzamide Traditional Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-N-phenethyl-benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O4S/c1-19(30)29-17-7-10-21-18-22(13-14-25(21)29)34(32,33)28-24-12-6-5-11-23(24)26(31)27-16-15-20-8-3-2-4-9-20/h2-6,8-9,11-14,18,28H,7,10,15-17H2,1H3,(H,27,31)