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

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-methylsulfonyl-benzamide Openeye Name: N-[(1S)-indan-1-yl]-4-methylsulfonyl-benzamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-methylsulfonylbenzamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-methylsulfonylbenzamide Traditional Name: N-[(1S)-indan-1-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)NC2CCC3=CC=CC=C23

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3S/c1-22(20,21)14-9-6-13(7-10-14)17(19)18-16-11-8-12-4-2-3-5-15(12)16/h2-7,9-10,16H,8,11H2,1H3,(H,18,19)/t16-/m0/s1