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

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[(1S)-indan-1-yl]-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[(1S)-indan-1-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)NC3CCC4=CC=CC=C34

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)N[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C20H24N2O3S2/c23-19(21-18-10-8-15-6-2-3-7-17(15)18)14-16-9-11-20(26-16)27(24,25)22-12-4-1-5-13-22/h2-3,6-7,9,11,18H,1,4-5,8,10,12-14H2,(H,21,23)/t18-/m0/s1