N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C23H32N4O3S/c1-5-26-12-14-27(15-13-26)20-8-11-22(19(3)16-20)24-23(28)17-25(4)31(29,30)21-9-6-18(2)7-10-21/h6-11,16H,5,12-15,17H2,1-4H3,(H,24,28)