N-(2,3-dihydro-1H-inden-2-yl)-4-methylsulfonyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-methylsulfonyl-benzamide Openeye Name: N-indan-2-yl-4-methylsulfonyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-methylsulfonylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-methylsulfonylbenzamide Traditional Name: N-indan-2-yl-4-mesyl-benzamide Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CC3=CC=CC=C3C2

InChI

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