[1-(1-methylindol-5-yl)sulfonylpiperidin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [1-(1-methylindol-5-yl)sulfonylpiperidin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[1-(1-methylindol-5-yl)sulfonyl-4-piperidyl]methanone CAS Name: [1-[(1-methyl-5-indolyl)sulfonyl]-4-piperidinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[1-(1-methylindol-5-yl)sulfonylpiperidin-4-yl]methanone Traditional Name: (4-benzylpiperidino)-[1-(1-methylindol-5-yl)sulfonyl-4-piperidyl]methanone Formula: C27H33N3O3S MolecularWeight: 479.63422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C27H33N3O3S/c1-28-14-11-24-20-25(7-8-26(24)28)34(32,33)30-17-12-23(13-18-30)27(31)29-15-9-22(10-16-29)19-21-5-3-2-4-6-21/h2-8,11,14,20,22-23H,9-10,12-13,15-19H2,1H3