[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H28N2O4S/c1-17-5-3-6-18-7-4-14-25(22(17)18)23(26)19-12-15-24(16-13-19)30(27,28)21-10-8-20(29-2)9-11-21/h3,5-6,8-11,19H,4,7,12-16H2,1-2H3