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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-3-sulfamoyl-benzamide Openeye Name: N-indan-5-yl-4-methyl-3-sulfamoyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-3-sulfamoylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-3-sulfamoylbenzamide Traditional Name: N-indan-5-yl-4-methyl-3-sulfamoyl-benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-11-5-6-14(10-16(11)23(18,21)22)17(20)19-15-8-7-12-3-2-4-13(12)9-15/h5-10H,2-4H2,1H3,(H,19,20)(H2,18,21,22)