[1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [1-(4-methoxyphenyl)sulfonyl-3-piperidyl]-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [1-(4-methoxyphenyl)sulfonyl-3-piperidinyl]-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [1-(4-methoxyphenyl)sulfonyl-3-piperidyl]-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C28H30N2O4S MolecularWeight: 490.6138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)N3CC(C4=CC=CC=C4C3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)N3CC(C4=CC=CC=C4C3)C5=CC=CC=C5

InChI

InChI=1S/C28H30N2O4S/c1-34-24-13-15-25(16-14-24)35(32,33)30-17-7-11-23(19-30)28(31)29-18-22-10-5-6-12-26(22)27(20-29)21-8-3-2-4-9-21/h2-6,8-10,12-16,23,27H,7,11,17-20H2,1H3