2-[[4-[methyl(phenylsulfonyl)amino]phenyl]carbonylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[[4-[methyl(phenylsulfonyl)amino]phenyl]carbonylamino]-N-phenethyl-benzamide Openeye Name: 2-[[4-[benzenesulfonyl(methyl)amino]benzoyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[[4-[benzenesulfonyl(methyl)amino]phenyl]-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[4-[benzenesulfonyl(methyl)amino]benzoyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[4-[besyl(methyl)amino]benzoyl]amino]-N-phenethyl-benzamide Formula: C29H27N3O4S MolecularWeight: 513.60738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H27N3O4S/c1-32(37(35,36)25-12-6-3-7-13-25)24-18-16-23(17-19-24)28(33)31-27-15-9-8-14-26(27)29(34)30-21-20-22-10-4-2-5-11-22/h2-19H,20-21H2,1H3,(H,30,34)(H,31,33)