N-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]-4-(diethylsulfamoyl)benzamide

Systemtic Name: N-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]-4-(diethylsulfamoyl)benzamide Openeye Name: N-[2-(3-cyanoanilino)-2-oxo-ethyl]-4-(diethylsulfamoyl)benzamide CAS Name: N-[2-(3-cyanoanilino)-2-oxoethyl]-4-(diethylsulfamoyl)benzamide IUPAC Name: N-[2-(3-cyanoanilino)-2-oxoethyl]-4-(diethylsulfamoyl)benzamide Traditional Name: N-[2-(3-cyanoanilino)-2-keto-ethyl]-4-(diethylsulfamoyl)benzamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4S/c1-3-24(4-2)29(27,28)18-10-8-16(9-11-18)20(26)22-14-19(25)23-17-7-5-6-15(12-17)13-21/h5-12H,3-4,14H2,1-2H3,(H,22,26)(H,23,25)