N-cyclopropyl-2-[4-[4-[(4-ethanoylphenyl)sulfonylamino]phenyl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[4-[(4-ethanoylphenyl)sulfonylamino]phenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-[4-[(4-acetylphenyl)sulfonylamino]benzoyl]piperazin-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[4-[[4-[(4-acetylphenyl)sulfonylamino]phenyl]-oxomethyl]-1-piperazinyl]-N-cyclopropylacetamide IUPAC Name: 2-[4-[4-[(4-acetylphenyl)sulfonylamino]benzoyl]piperazin-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[4-[4-[(4-acetylphenyl)sulfonylamino]benzoyl]piperazino]-N-cyclopropyl-acetamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O5S/c1-17(29)18-4-10-22(11-5-18)34(32,33)26-21-6-2-19(3-7-21)24(31)28-14-12-27(13-15-28)16-23(30)25-20-8-9-20/h2-7,10-11,20,26H,8-9,12-16H2,1H3,(H,25,30)