[3-[(2-cyanophenyl)amino]-3-oxidanylidene-propyl] 2-methyl-5-(propan-2-ylsulfamoyl)benzoate

Systemtic Name: [3-[(2-cyanophenyl)amino]-3-oxidanylidene-propyl] 2-methyl-5-(propan-2-ylsulfamoyl)benzoate Openeye Name: [3-(2-cyanoanilino)-3-oxo-propyl] 5-(isopropylsulfamoyl)-2-methyl-benzoate CAS Name: 2-methyl-5-(propan-2-ylsulfamoyl)benzoic acid [3-(2-cyanoanilino)-3-oxopropyl] ester IUPAC Name: [3-(2-cyanoanilino)-3-oxopropyl] 2-methyl-5-(propan-2-ylsulfamoyl)benzoate Traditional Name: 5-(isopropylsulfamoyl)-2-methyl-benzoic acid [3-(2-cyanoanilino)-3-keto-propyl] ester Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)C(=O)OCCC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)C(=O)OCCC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C21H23N3O5S/c1-14(2)24-30(27,28)17-9-8-15(3)18(12-17)21(26)29-11-10-20(25)23-19-7-5-4-6-16(19)13-22/h4-9,12,14,24H,10-11H2,1-3H3,(H,23,25)