N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]acetamide CAS Name: N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-2-[4-(phenylmethyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(4-benzylpiperazino)-N-[4-(2-ethylpiperidino)sulfonylphenyl]acetamide Formula: C26H36N4O3S MolecularWeight: 484.65404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H36N4O3S/c1-2-24-10-6-7-15-30(24)34(32,33)25-13-11-23(12-14-25)27-26(31)21-29-18-16-28(17-19-29)20-22-8-4-3-5-9-22/h3-5,8-9,11-14,24H,2,6-7,10,15-21H2,1H3,(H,27,31)