1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-methoxy-5-(1-piperidylsulfonyl)anilino]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-methoxy-5-(1-piperidinylsulfonyl)anilino]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methoxy-5-piperidin-1-ylsulfonylanilino)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methoxy-5-piperidinosulfonyl-anilino)ethanone Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H29N3O4S/c1-30-22-12-11-19(31(28,29)25-13-5-2-6-14-25)16-20(22)24-17-23(27)26-15-7-9-18-8-3-4-10-21(18)26/h3-4,8,10-12,16,24H,2,5-7,9,13-15,17H2,1H3