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

Systemtic Name: [5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-(5-indolin-1-ylsulfonyl-2-methoxy-phenyl)methanone CAS Name: [5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]methanone Traditional Name: (4-benzylpiperidino)-(5-indolin-1-ylsulfonyl-2-methoxy-phenyl)methanone Formula: C28H30N2O4S MolecularWeight: 490.6138

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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)CC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)N4CCC(CC4)CC5=CC=CC=C5

InChI

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