1-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: N-isopropyl-1-[2-oxo-2-[4-(p-tolylsulfonyl)piperazin-1-yl]ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: N-isopropyl-1-[2-keto-2-(4-tosylpiperazino)ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3CCCC4=C(C=CC=C43)C(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3CCCC4=C(C=CC=C43)C(=O)NC(C)C

InChI

InChI=1S/C26H34N4O4S/c1-19(2)27-26(32)23-6-4-8-24-22(23)7-5-13-29(24)18-25(31)28-14-16-30(17-15-28)35(33,34)21-11-9-20(3)10-12-21/h4,6,8-12,19H,5,7,13-18H2,1-3H3,(H,27,32)