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

Systemtic Name: 2-[[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenyl]carbonylamino]-N-phenethyl-benzamide Openeye Name: 2-[[4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzoyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[[4-[(4-chlorophenyl)sulfonyl-methylamino]phenyl]-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[4-[(4-chlorophenyl)sulfonyl-methylamino]benzoyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzoyl]amino]-N-phenethyl-benzamide Formula: C29H26ClN3O4S MolecularWeight: 548.05244

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C29H26ClN3O4S/c1-33(38(36,37)25-17-13-23(30)14-18-25)24-15-11-22(12-16-24)28(34)32-27-10-6-5-9-26(27)29(35)31-20-19-21-7-3-2-4-8-21/h2-18H,19-20H2,1H3,(H,31,35)(H,32,34)