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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N[C@H]2CCC3=CC=CC=C23

InChI

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