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

Systemtic Name: N-[5-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-2-(4-methylphenyl)sulfonyl-phenyl]ethanamide Openeye Name: N-[5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-(p-tolylsulfonyl)phenyl]acetamide CAS Name: N-[5-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-(4-methylphenyl)sulfonylphenyl]acetamide IUPAC Name: N-[5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-(4-methylphenyl)sulfonylphenyl]acetamide Traditional Name: N-[5-[4-(2-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=CC=C4OC)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=CC=C4OC)NC(=O)C

InChI

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