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

Systemtic Name: N-[4-[4-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-[4-(2-methoxyphenyl)-1-piperazinyl]-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[4-(2-methoxyphenyl)piperazino]piperidino]sulfonylphenyl]acetamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H32N4O4S/c1-19(29)25-20-7-9-22(10-8-20)33(30,31)28-13-11-21(12-14-28)26-15-17-27(18-16-26)23-5-3-4-6-24(23)32-2/h3-10,21H,11-18H2,1-2H3,(H,25,29)