N-[2-oxidanylidene-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-oxidanylidene-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl]-4-phenyl-benzamide Openeye Name: N-[2-oxo-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl]-4-phenyl-benzamide CAS Name: N-[2-oxo-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl]-4-phenylbenzamide IUPAC Name: N-[2-oxo-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl]-4-phenylbenzamide Traditional Name: N-[2-keto-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl]-4-phenyl-benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4S/c1-16(17-11-13-21(14-12-17)31(24,29)30)26-22(27)15-25-23(28)20-9-7-19(8-10-20)18-5-3-2-4-6-18/h2-14,16H,15H2,1H3,(H,25,28)(H,26,27)(H2,24,29,30)/t16-/m1/s1