N-[5-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-2-(4-methylphenyl)sulfonyl-phenyl]ethanamide

Systemtic Name: N-[5-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-2-(4-methylphenyl)sulfonyl-phenyl]ethanamide Openeye Name: N-[5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-(p-tolylsulfonyl)phenyl]acetamide CAS Name: N-[5-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-(4-methylphenyl)sulfonylphenyl]acetamide IUPAC Name: N-[5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-(4-methylphenyl)sulfonylphenyl]acetamide Traditional Name: N-[5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-tosyl-phenyl]acetamide Formula: C27H29N3O5S MolecularWeight: 507.60126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)NC(=O)C

InChI

InChI=1S/C27H29N3O5S/c1-19-4-11-24(12-5-19)36(33,34)26-13-6-21(18-25(26)28-20(2)31)27(32)30-16-14-29(15-17-30)22-7-9-23(35-3)10-8-22/h4-13,18H,14-17H2,1-3H3,(H,28,31)