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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[methyl(methylsulfonyl)amino]benzamide Openeye Name: N-indan-1-yl-2-[methyl(methylsulfonyl)amino]benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[methyl(methylsulfonyl)amino]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[methyl(methylsulfonyl)amino]benzamide Traditional Name: N-indan-1-yl-2-[mesyl(methyl)amino]benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2CCC3=CC=CC=C23)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2CCC3=CC=CC=C23)S(=O)(=O)C

InChI

InChI=1S/C18H20N2O3S/c1-20(24(2,22)23)17-10-6-5-9-15(17)18(21)19-16-12-11-13-7-3-4-8-14(13)16/h3-10,16H,11-12H2,1-2H3,(H,19,21)