4-(3,4-dimethylphenyl)-4-oxidanylidene-N-[(5-sulfamoylthiophen-2-yl)methyl]butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-4-oxidanylidene-N-[(5-sulfamoylthiophen-2-yl)methyl]butanamide Openeye Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[(5-sulfamoyl-2-thienyl)methyl]butanamide CAS Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[(5-sulfamoyl-2-thiophenyl)methyl]butanamide IUPAC Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[(5-sulfamoylthiophen-2-yl)methyl]butanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-[(5-sulfamoyl-2-thienyl)methyl]butyramide Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCC2=CC=C(S2)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCC2=CC=C(S2)S(=O)(=O)N)C

InChI

InChI=1S/C17H20N2O4S2/c1-11-3-4-13(9-12(11)2)15(20)6-7-16(21)19-10-14-5-8-17(24-14)25(18,22)23/h3-5,8-9H,6-7,10H2,1-2H3,(H,19,21)(H2,18,22,23)