N-[3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-1-(4-methylphenyl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-1-(4-methylphenyl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-oxo-1-(p-tolyl)propyl]acetamide CAS Name: N-[3-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-1-(4-methylphenyl)-3-oxopropyl]acetamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-1-(4-methylphenyl)-3-oxopropyl]acetamide Traditional Name: N-[3-keto-3-[4-(4-methoxyphenyl)sulfonylpiperazino]-1-(p-tolyl)propyl]acetamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C23H29N3O5S/c1-17-4-6-19(7-5-17)22(24-18(2)27)16-23(28)25-12-14-26(15-13-25)32(29,30)21-10-8-20(31-3)9-11-21/h4-11,22H,12-16H2,1-3H3,(H,24,27)