N-[2-(4-methylphenyl)ethyl]-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]butanamide

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]butanamide Openeye Name: 4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-[2-(p-tolyl)ethyl]butanamide CAS Name: N-[2-(4-methylphenyl)ethyl]-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]butanamide IUPAC Name: N-[2-(4-methylphenyl)ethyl]-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]butanamide Traditional Name: 4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-[2-(p-tolyl)ethyl]butyramide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)CCCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)CCCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C22H27N3O4S/c1-16-4-6-17(7-5-16)12-14-23-21(26)3-2-13-24-30(28,29)19-9-10-20-18(15-19)8-11-22(27)25-20/h4-7,9-10,15,24H,2-3,8,11-14H2,1H3,(H,23,26)(H,25,27)