4-methyl-N-[2-[[2-oxidanylidene-7-phenoxy-1-(2-piperidin-1-ylethyl)quinolin-3-yl]methylamino]ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[[2-oxidanylidene-7-phenoxy-1-(2-piperidin-1-ylethyl)quinolin-3-yl]methylamino]ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[[2-oxo-7-phenoxy-1-[2-(1-piperidyl)ethyl]-3-quinolyl]methylamino]ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[[2-oxo-7-phenoxy-1-[2-(1-piperidinyl)ethyl]-3-quinolinyl]methylamino]ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[[2-oxo-7-phenoxy-1-(2-piperidin-1-ylethyl)quinolin-3-yl]methylamino]ethyl]benzenesulfonamide Traditional Name: N-[2-[[2-keto-7-phenoxy-1-(2-piperidinoethyl)-3-quinolyl]methylamino]ethyl]-4-methyl-benzenesulfonamide Formula: C32H38N4O4S MolecularWeight: 574.73352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCNCC2=CC3=C(C=C(C=C3)OC4=CC=CC=C4)N(C2=O)CCN5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCNCC2=CC3=C(C=C(C=C3)OC4=CC=CC=C4)N(C2=O)CCN5CCCCC5

InChI

InChI=1S/C32H38N4O4S/c1-25-10-14-30(15-11-25)41(38,39)34-17-16-33-24-27-22-26-12-13-29(40-28-8-4-2-5-9-28)23-31(26)36(32(27)37)21-20-35-18-6-3-7-19-35/h2,4-5,8-15,22-23,33-34H,3,6-7,16-21,24H2,1H3