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

Systemtic Name: N-cyclopropyl-3-[[4-[[(4-ethanoylphenyl)sulfonylamino]methyl]phenyl]carbonylamino]benzamide Openeye Name: 3-[[4-[[(4-acetylphenyl)sulfonylamino]methyl]benzoyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[[4-[[(4-acetylphenyl)sulfonylamino]methyl]phenyl]-oxomethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[4-[[(4-acetylphenyl)sulfonylamino]methyl]benzoyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[4-[[(4-acetylphenyl)sulfonylamino]methyl]benzoyl]amino]-N-cyclopropyl-benzamide Formula: C26H25N3O5S MolecularWeight: 491.5588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=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)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C26H25N3O5S/c1-17(30)19-9-13-24(14-10-19)35(33,34)27-16-18-5-7-20(8-6-18)25(31)29-23-4-2-3-21(15-23)26(32)28-22-11-12-22/h2-10,13-15,22,27H,11-12,16H2,1H3,(H,28,32)(H,29,31)