4-(4-ethylphenyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethylphenyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethylphenyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-oxo-butanamide CAS Name: 4-(4-ethylphenyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-oxobutanamide IUPAC Name: 4-(4-ethylphenyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-oxobutanamide Traditional Name: 4-(4-ethylphenyl)-4-keto-N-[3-[methyl(phenyl)sulfamoyl]phenyl]butyramide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4S/c1-3-19-12-14-20(15-13-19)24(28)16-17-25(29)26-21-8-7-11-23(18-21)32(30,31)27(2)22-9-5-4-6-10-22/h4-15,18H,3,16-17H2,1-2H3,(H,26,29)