N-(2,3-dihydro-1H-inden-5-yl)-2-methylsulfonyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methylsulfonyl-benzamide Openeye Name: N-indan-5-yl-2-methylsulfonyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methylsulfonylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methylsulfonylbenzamide Traditional Name: N-indan-5-yl-2-mesyl-benzamide Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H17NO3S/c1-22(20,21)16-8-3-2-7-15(16)17(19)18-14-10-9-12-5-4-6-13(12)11-14/h2-3,7-11H,4-6H2,1H3,(H,18,19)