N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-indan-5-yl-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-indan-5-yl-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(CCC2)C=C1)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(CCC2)C=C1)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H18N2O3S2/c1-18(23(20,21)16-6-3-9-22-16)11-15(19)17-14-8-7-12-4-2-5-13(12)10-14/h3,6-10H,2,4-5,11H2,1H3,(H,17,19)