N-(2,3-dihydro-1H-inden-5-yl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-indan-5-yl-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-indan-5-yl-2-(5-pyrrolidinosulfonyl-2-thienyl)acetamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H22N2O3S2/c22-18(20-16-7-6-14-4-3-5-15(14)12-16)13-17-8-9-19(25-17)26(23,24)21-10-1-2-11-21/h6-9,12H,1-5,10-11,13H2,(H,20,22)