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

Systemtic Name: [1-(1-ethylindol-5-yl)sulfonylpiperidin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[1-(1-ethylindol-5-yl)sulfonyl-4-piperidyl]methanone CAS Name: [1-[(1-ethyl-5-indolyl)sulfonyl]-4-piperidinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[1-(1-ethylindol-5-yl)sulfonylpiperidin-4-yl]methanone Traditional Name: (4-benzylpiperidino)-[1-(1-ethylindol-5-yl)sulfonyl-4-piperidyl]methanone Formula: C28H35N3O3S MolecularWeight: 493.6608

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C28H35N3O3S/c1-2-29-17-12-25-21-26(8-9-27(25)29)35(33,34)31-18-13-24(14-19-31)28(32)30-15-10-23(11-16-30)20-22-6-4-3-5-7-22/h3-9,12,17,21,23-24H,2,10-11,13-16,18-20H2,1H3