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

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(1S)-indan-1-yl]-4-methoxy-benzamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(dimethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(dimethylsulfamoyl)-4-methoxybenzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(1S)-indan-1-yl]-4-methoxy-benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-21(2)26(23,24)18-12-14(9-11-17(18)25-3)19(22)20-16-10-8-13-6-4-5-7-15(13)16/h4-7,9,11-12,16H,8,10H2,1-3H3,(H,20,22)/t16-/m0/s1