N-(3-ethylphenyl)-3,4-dimethyl-5-sulfamoyl-benzamide

Systemtic Name: N-(3-ethylphenyl)-3,4-dimethyl-5-sulfamoyl-benzamide Openeye Name: N-(3-ethylphenyl)-3,4-dimethyl-5-sulfamoyl-benzamide CAS Name: N-(3-ethylphenyl)-3,4-dimethyl-5-sulfamoylbenzamide IUPAC Name: N-(3-ethylphenyl)-3,4-dimethyl-5-sulfamoylbenzamide Traditional Name: N-(3-ethylphenyl)-3,4-dimethyl-5-sulfamoyl-benzamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2=CC(=C(C(=C2)S(=O)(=O)N)C)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2=CC(=C(C(=C2)S(=O)(=O)N)C)C

InChI

InChI=1S/C17H20N2O3S/c1-4-13-6-5-7-15(9-13)19-17(20)14-8-11(2)12(3)16(10-14)23(18,21)22/h5-10H,4H2,1-3H3,(H,19,20)(H2,18,21,22)