N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(4-tosylpiperazino)acetamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O4S/c1-18(2)24(20-7-9-21(31-4)10-8-20)25-23(28)17-26-13-15-27(16-14-26)32(29,30)22-11-5-19(3)6-12-22/h5-12,18,24H,13-17H2,1-4H3,(H,25,28)