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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C17H18N2O3S/c1-18-17(20)13-6-9-14(10-7-13)23(21,22)19-16-11-8-12-4-2-3-5-15(12)16/h2-7,9-10,16,19H,8,11H2,1H3,(H,18,20)/t16-/m0/s1