N-(2,6-dimethylphenyl)-2-[4-[2-[(4-methylphenyl)sulfonylamino]ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[2-[(4-methylphenyl)sulfonylamino]ethyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[2-(p-tolylsulfonylamino)ethyl]piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[2-[(4-methylphenyl)sulfonylamino]ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-[(4-methylphenyl)sulfonylamino]ethyl]piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[2-(tosylamino)ethyl]piperazino]acetamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCN2CCN(CC2)CC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCN2CCN(CC2)CC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C23H32N4O3S/c1-18-7-9-21(10-8-18)31(29,30)24-11-12-26-13-15-27(16-14-26)17-22(28)25-23-19(2)5-4-6-20(23)3/h4-10,24H,11-17H2,1-3H3,(H,25,28)