[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-(6-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=CC2=C(C=C1)N(CCC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H28N2O4S/c1-17-5-10-22-19(16-17)4-3-13-25(22)23(26)18-11-14-24(15-12-18)30(27,28)21-8-6-20(29-2)7-9-21/h5-10,16,18H,3-4,11-15H2,1-2H3