N-(2-ethylphenyl)-2-[4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-[[methyl(p-tolylsulfonyl)amino]methyl]piperazin-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]piperazin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-[[methyl(tosyl)amino]methyl]piperazino]acetamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)CN(C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)CN(C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H32N4O3S/c1-4-20-7-5-6-8-22(20)24-23(28)17-26-13-15-27(16-14-26)18-25(3)31(29,30)21-11-9-19(2)10-12-21/h5-12H,4,13-18H2,1-3H3,(H,24,28)