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

Systemtic Name: 3-[[4-[[(4-ethanoylphenyl)sulfonylamino]methyl]phenyl]carbonylamino]-N-propyl-benzamide Openeye Name: 3-[[4-[[(4-acetylphenyl)sulfonylamino]methyl]benzoyl]amino]-N-propyl-benzamide CAS Name: 3-[[[4-[[(4-acetylphenyl)sulfonylamino]methyl]phenyl]-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 3-[[4-[[(4-acetylphenyl)sulfonylamino]methyl]benzoyl]amino]-N-propylbenzamide Traditional Name: 3-[[4-[[(4-acetylphenyl)sulfonylamino]methyl]benzoyl]amino]-N-propyl-benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C26H27N3O5S/c1-3-15-27-25(31)22-5-4-6-23(16-22)29-26(32)21-9-7-19(8-10-21)17-28-35(33,34)24-13-11-20(12-14-24)18(2)30/h4-14,16,28H,3,15,17H2,1-2H3,(H,27,31)(H,29,32)