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

Systemtic Name: N-cyclopropyl-2-[4-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[4-[methyl(p-tolylsulfonyl)amino]benzoyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[[4-[methyl-(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[4-[methyl-(4-methylphenyl)sulfonylamino]benzoyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[4-[methyl(tosyl)amino]benzoyl]piperazino]acetamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)N3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)N3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C24H30N4O4S/c1-18-3-11-22(12-4-18)33(31,32)26(2)21-9-5-19(6-10-21)24(30)28-15-13-27(14-16-28)17-23(29)25-20-7-8-20/h3-6,9-12,20H,7-8,13-17H2,1-2H3,(H,25,29)