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

Systemtic Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-2-[4-(2-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-[4-(2-ethylpiperidino)sulfonylphenyl]-2-[4-(2-methoxyphenyl)piperazino]acetamide Formula: C26H36N4O4S MolecularWeight: 500.65344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C26H36N4O4S/c1-3-22-8-6-7-15-30(22)35(32,33)23-13-11-21(12-14-23)27-26(31)20-28-16-18-29(19-17-28)24-9-4-5-10-25(24)34-2/h4-5,9-14,22H,3,6-8,15-20H2,1-2H3,(H,27,31)