[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-[1-(phenylsulfonyl)piperidin-2-yl]methanone

Systemtic Name: [4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-[1-(phenylsulfonyl)piperidin-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)-2-piperidyl]-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]methanone CAS Name: [1-(benzenesulfonyl)-2-piperidinyl]-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: [1-(benzenesulfonyl)piperidin-2-yl]-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: (1-besyl-2-piperidyl)-[4-(4-ethoxybenzyl)piperazino]methanone Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3CCCCN3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3CCCCN3S(=O)(=O)C4=CC=CC=C4

InChI

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