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

Systemtic Name: 2-[(2-oxidanylidene-2-phenylazanyl-ethyl)-[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[(2-anilino-2-oxo-ethyl)-[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]-N-phenyl-acetamide CAS Name: 2-[(2-anilino-2-oxoethyl)-[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]-N-phenylacetamide IUPAC Name: 2-[(2-anilino-2-oxoethyl)-[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]-N-phenylacetamide Traditional Name: 2-[(2-anilino-2-keto-ethyl)-[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]-N-phenyl-acetamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(CC(=O)NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)N(CC(=O)NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H26N4O4S/c1-18(19-12-14-22(15-13-19)33(25,31)32)28(16-23(29)26-20-8-4-2-5-9-20)17-24(30)27-21-10-6-3-7-11-21/h2-15,18H,16-17H2,1H3,(H,26,29)(H,27,30)(H2,25,31,32)/t18-/m1/s1