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

Systemtic Name: 4-[[(1R)-2,3-dihydro-1H-inden-1-yl]sulfamoyl]benzamide Openeye Name: 4-[[(1R)-indan-1-yl]sulfamoyl]benzamide CAS Name: 4-[[(1R)-2,3-dihydro-1H-inden-1-yl]sulfamoyl]benzamide IUPAC Name: 4-[[(1R)-2,3-dihydro-1H-inden-1-yl]sulfamoyl]benzamide Traditional Name: 4-[[(1R)-indan-1-yl]sulfamoyl]benzamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NS(=O)(=O)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C16H16N2O3S/c17-16(19)12-5-8-13(9-6-12)22(20,21)18-15-10-7-11-3-1-2-4-14(11)15/h1-6,8-9,15,18H,7,10H2,(H2,17,19)/t15-/m1/s1