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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-indan-5-yl-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-indan-5-yl-2-(5-piperidinosulfonyl-2-thienyl)acetamide Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H24N2O3S2/c23-19(21-17-8-7-15-5-4-6-16(15)13-17)14-18-9-10-20(26-18)27(24,25)22-11-2-1-3-12-22/h7-10,13H,1-6,11-12,14H2,(H,21,23)