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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-indan-1-yl-N-methyl-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-indan-1-yl-N-methyl-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C17H20N2O3S2 MolecularWeight: 364.4823

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(C)C1CCC2=CC=CC=C12)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(CC(=O)N(C)C1CCC2=CC=CC=C12)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H20N2O3S2/c1-18(24(21,22)17-8-5-11-23-17)12-16(20)19(2)15-10-9-13-6-3-4-7-14(13)15/h3-8,11,15H,9-10,12H2,1-2H3