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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl(methylsulfonyl)amino]benzamide Openeye Name: N-indan-5-yl-2-[methyl(methylsulfonyl)amino]benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl(methylsulfonyl)amino]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl(methylsulfonyl)amino]benzamide Traditional Name: N-indan-5-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)NC2=CC3=C(CCC3)C=C2)S(=O)(=O)C

Isomeric SMILES

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

InChI

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