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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN(CCC2=CC=C(C=C2)S(=O)(=O)N)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN(CCC2=CC=C(C=C2)S(=O)(=O)N)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H26N4O4S/c25-33(31,32)22-13-11-19(12-14-22)15-16-28(17-23(29)26-20-7-3-1-4-8-20)18-24(30)27-21-9-5-2-6-10-21/h1-14H,15-18H2,(H,26,29)(H,27,30)(H2,25,31,32)