N-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[2-(3-acetamidoanilino)-2-oxo-ethyl]-3-(diethylsulfamoyl)benzamide CAS Name: N-[2-(3-acetamidoanilino)-2-oxoethyl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[2-(3-acetamidoanilino)-2-oxoethyl]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[2-(3-acetamidoanilino)-2-keto-ethyl]-3-(diethylsulfamoyl)benzamide Formula: C21H26N4O5S MolecularWeight: 446.51994

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C21H26N4O5S/c1-4-25(5-2)31(29,30)19-11-6-8-16(12-19)21(28)22-14-20(27)24-18-10-7-9-17(13-18)23-15(3)26/h6-13H,4-5,14H2,1-3H3,(H,22,28)(H,23,26)(H,24,27)