[1-(1-ethylindol-5-yl)sulfonylpiperidin-3-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [1-(1-ethylindol-5-yl)sulfonylpiperidin-3-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[1-(1-ethylindol-5-yl)sulfonyl-3-piperidyl]methanone CAS Name: [1-[(1-ethyl-5-indolyl)sulfonyl]-3-piperidinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[1-(1-ethylindol-5-yl)sulfonylpiperidin-3-yl]methanone Traditional Name: (4-benzylpiperidino)-[1-(1-ethylindol-5-yl)sulfonyl-3-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)N3CCCC(C3)C(=O)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)N4CCC(CC4)CC5=CC=CC=C5

InChI

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