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

Systemtic Name: [1-(1-methylindol-5-yl)sulfonylpiperidin-4-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-[1-(1-methylindol-5-yl)sulfonyl-4-piperidyl]methanone CAS Name: [1-[(1-methyl-5-indolyl)sulfonyl]-4-piperidinyl]-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-[1-(1-methylindol-5-yl)sulfonylpiperidin-4-yl]methanone Traditional Name: (4-benzylpiperazino)-[1-(1-methylindol-5-yl)sulfonyl-4-piperidyl]methanone Formula: C26H32N4O3S MolecularWeight: 480.62228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C26H32N4O3S/c1-27-12-9-23-19-24(7-8-25(23)27)34(32,33)30-13-10-22(11-14-30)26(31)29-17-15-28(16-18-29)20-21-5-3-2-4-6-21/h2-9,12,19,22H,10-11,13-18,20H2,1H3