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

Systemtic Name: 2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]benzamide Openeye Name: 2-[indan-5-ylsulfonyl(methyl)amino]benzamide CAS Name: 2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]benzamide IUPAC Name: 2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]benzamide Traditional Name: 2-[indan-5-ylsulfonyl(methyl)amino]benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-19(16-8-3-2-7-15(16)17(18)20)23(21,22)14-10-9-12-5-4-6-13(12)11-14/h2-3,7-11H,4-6H2,1H3,(H2,18,20)