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

Systemtic Name: [1-(4-ethoxyphenyl)sulfonylpiperidin-4-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-[1-(4-ethoxyphenyl)sulfonyl-4-piperidyl]methanone CAS Name: [1-(4-ethoxyphenyl)sulfonyl-4-piperidinyl]-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-[1-(4-ethoxyphenyl)sulfonylpiperidin-4-yl]methanone Traditional Name: (4-benzylpiperazino)-(1-p-phenetylsulfonyl-4-piperidyl)methanone Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H33N3O4S/c1-2-32-23-8-10-24(11-9-23)33(30,31)28-14-12-22(13-15-28)25(29)27-18-16-26(17-19-27)20-21-6-4-3-5-7-21/h3-11,22H,2,12-20H2,1H3