1-[2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-phenoxy]ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-phenoxy]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-phenoxy]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methylphenoxy]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methylphenoxy]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-phenoxy]acetyl]isonipecotamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)OCC(=O)N4CCC(CC4)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)OCC(=O)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C24H29N3O5S/c1-17-15-20(33(30,31)27-12-4-6-18-5-2-3-7-21(18)27)8-9-22(17)32-16-23(28)26-13-10-19(11-14-26)24(25)29/h2-3,5,7-9,15,19H,4,6,10-14,16H2,1H3,(H2,25,29)