N-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-2-[(3-sulfamoylphenyl)carbamoylamino]ethanamide

Systemtic Name: N-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-2-[(3-sulfamoylphenyl)carbamoylamino]ethanamide Openeye Name: N-[2-(N-methylanilino)-2-oxo-ethyl]-N-phenyl-2-[(3-sulfamoylphenyl)carbamoylamino]acetamide CAS Name: N-[2-(N-methylanilino)-2-oxoethyl]-2-[[oxo-(3-sulfamoylanilino)methyl]amino]-N-phenylacetamide IUPAC Name: N-[2-(N-methylanilino)-2-oxoethyl]-N-phenyl-2-[(3-sulfamoylphenyl)carbamoylamino]acetamide Traditional Name: N-[2-keto-2-(N-methylanilino)ethyl]-N-phenyl-2-[(3-sulfamoylphenyl)carbamoylamino]acetamide Formula: C24H25N5O5S MolecularWeight: 495.5508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5O5S/c1-28(19-10-4-2-5-11-19)23(31)17-29(20-12-6-3-7-13-20)22(30)16-26-24(32)27-18-9-8-14-21(15-18)35(25,33)34/h2-15H,16-17H2,1H3,(H2,25,33,34)(H2,26,27,32)