3-(cyclopropylsulfamoyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[2-(2-ethylanilino)-2-keto-ethyl]-4-methoxy-benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C21H25N3O5S/c1-3-14-6-4-5-7-17(14)23-20(25)13-22-21(26)15-8-11-18(29-2)19(12-15)30(27,28)24-16-9-10-16/h4-8,11-12,16,24H,3,9-10,13H2,1-2H3,(H,22,26)(H,23,25)