4-[[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]methyl]benzamide

Systemtic Name: 4-[[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]methyl]benzamide Openeye Name: 4-[[indan-5-ylsulfonyl(methyl)amino]methyl]benzamide CAS Name: 4-[[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]methyl]benzamide IUPAC Name: 4-[[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]methyl]benzamide Traditional Name: 4-[[indan-5-ylsulfonyl(methyl)amino]methyl]benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)S(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)S(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H20N2O3S/c1-20(12-13-5-7-15(8-6-13)18(19)21)24(22,23)17-10-9-14-3-2-4-16(14)11-17/h5-11H,2-4,12H2,1H3,(H2,19,21)