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

Systemtic Name: 2-[2,3-dihydro-1H-inden-5-ylsulfonyl(ethyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[ethyl(indan-5-ylsulfonyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[2,3-dihydro-1H-inden-5-ylsulfonyl(ethyl)amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-5-ylsulfonyl(ethyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[ethyl(indan-5-ylsulfonyl)amino]-N-(2-thenyl)acetamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H22N2O3S2/c1-2-20(13-18(21)19-12-16-7-4-10-24-16)25(22,23)17-9-8-14-5-3-6-15(14)11-17/h4,7-11H,2-3,5-6,12-13H2,1H3,(H,19,21)