N-cyclopropyl-2-[4-[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[4-[(3,4-dimethylphenyl)sulfonylamino]benzoyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[4-[(3,4-dimethylphenyl)sulfonylamino]benzoyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[4-[(3,4-dimethylphenyl)sulfonylamino]benzoyl]piperazino]acetamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)CC(=O)NC4CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)CC(=O)NC4CC4)C

InChI

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