N-(2-ethylphenyl)-2-[4-[3-(4-methylphenyl)sulfonylpropanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[4-[3-(4-methylphenyl)sulfonylpropanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-[3-(p-tolylsulfonyl)propanoyl]piperazin-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[3-(4-methylphenyl)sulfonyl-1-oxopropyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-[3-(4-methylphenyl)sulfonylpropanoyl]piperazin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-(3-tosylpropanoyl)piperazino]acetamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H31N3O4S/c1-3-20-6-4-5-7-22(20)25-23(28)18-26-13-15-27(16-14-26)24(29)12-17-32(30,31)21-10-8-19(2)9-11-21/h4-11H,3,12-18H2,1-2H3,(H,25,28)