N-cyclopropyl-3-[[4-[(4-ethanoylphenyl)sulfonylamino]phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[[4-[(4-ethanoylphenyl)sulfonylamino]phenyl]carbonylamino]benzamide Openeye Name: 3-[[4-[(4-acetylphenyl)sulfonylamino]benzoyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[[4-[(4-acetylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[4-[(4-acetylphenyl)sulfonylamino]benzoyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[4-[(4-acetylphenyl)sulfonylamino]benzoyl]amino]-N-cyclopropyl-benzamide Formula: C25H23N3O5S MolecularWeight: 477.53222

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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)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C25H23N3O5S/c1-16(29)17-7-13-23(14-8-17)34(32,33)28-21-9-5-18(6-10-21)24(30)27-22-4-2-3-19(15-22)25(31)26-20-11-12-20/h2-10,13-15,20,28H,11-12H2,1H3,(H,26,31)(H,27,30)