N-(2,3-dihydro-1H-inden-5-yl)-3,4-dimethyl-5-sulfamoyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3,4-dimethyl-5-sulfamoyl-benzamide Openeye Name: N-indan-5-yl-3,4-dimethyl-5-sulfamoyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3,4-dimethyl-5-sulfamoylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3,4-dimethyl-5-sulfamoylbenzamide Traditional Name: N-indan-5-yl-3,4-dimethyl-5-sulfamoyl-benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2)S(=O)(=O)N)C

InChI

InChI=1S/C18H20N2O3S/c1-11-8-15(10-17(12(11)2)24(19,22)23)18(21)20-16-7-6-13-4-3-5-14(13)9-16/h6-10H,3-5H2,1-2H3,(H,20,21)(H2,19,22,23)