N-[4-[[1-(4-methylphenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[1-(4-methylphenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[[1-(4-methylbenzoyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonylamino]phenyl]acetamide CAS Name: N-[4-[[1-[(4-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-6-yl]sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[[1-(4-methylbenzoyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[(1-p-toluoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]phenyl]acetamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C25H25N3O4S/c1-17-5-7-19(8-6-17)25(30)28-15-3-4-20-16-23(13-14-24(20)28)33(31,32)27-22-11-9-21(10-12-22)26-18(2)29/h5-14,16,27H,3-4,15H2,1-2H3,(H,26,29)