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

Systemtic Name: N-[3-[[1-(4-methylphenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[3-[[1-(4-methylbenzoyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonylamino]phenyl]acetamide CAS Name: N-[3-[[1-[(4-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-6-yl]sulfonylamino]phenyl]acetamide IUPAC Name: N-[3-[[1-(4-methylbenzoyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonylamino]phenyl]acetamide Traditional Name: N-[3-[(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=CC(=C4)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O4S/c1-17-8-10-19(11-9-17)25(30)28-14-4-5-20-15-23(12-13-24(20)28)33(31,32)27-22-7-3-6-21(16-22)26-18(2)29/h3,6-13,15-16,27H,4-5,14H2,1-2H3,(H,26,29)