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

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(dimethylsulfamoyl)benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(1S)-indan-1-yl]benzamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(dimethylsulfamoyl)benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(1S)-indan-1-yl]benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-20(2)24(22,23)15-8-5-7-14(12-15)18(21)19-17-11-10-13-6-3-4-9-16(13)17/h3-9,12,17H,10-11H2,1-2H3,(H,19,21)/t17-/m0/s1