4-[[(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-(4-chlorophenyl)sulfonyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-(4-chlorophenyl)sulfonyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(2-amino-2-oxo-1-phenyl-ethyl)-(4-chlorophenyl)sulfonyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[(2-amino-2-oxo-1-phenylethyl)-(4-chlorophenyl)sulfonylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[(2-amino-2-oxo-1-phenylethyl)-(4-chlorophenyl)sulfonylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[(2-amino-2-keto-1-phenyl-ethyl)-(4-chlorophenyl)sulfonyl-amino]methyl]-N-methyl-benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C(C2=CC=CC=C2)C(=O)N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C(C2=CC=CC=C2)C(=O)N)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClN3O4S/c1-26-23(29)18-9-7-16(8-10-18)15-27(21(22(25)28)17-5-3-2-4-6-17)32(30,31)20-13-11-19(24)12-14-20/h2-14,21H,15H2,1H3,(H2,25,28)(H,26,29)