[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]-(4-phenylpiperidin-1-yl)methanone

Systemtic Name: [5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]-(4-phenylpiperidin-1-yl)methanone Openeye Name: (5-indolin-1-ylsulfonyl-2-methoxy-phenyl)-(4-phenyl-1-piperidyl)methanone CAS Name: [5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]-(4-phenyl-1-piperidinyl)methanone IUPAC Name: [5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]-(4-phenylpiperidin-1-yl)methanone Traditional Name: (5-indolin-1-ylsulfonyl-2-methoxy-phenyl)-(4-phenylpiperidino)methanone Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)N4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)N4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H28N2O4S/c1-33-26-12-11-23(34(31,32)29-18-15-22-9-5-6-10-25(22)29)19-24(26)27(30)28-16-13-21(14-17-28)20-7-3-2-4-8-20/h2-12,19,21H,13-18H2,1H3