2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(5-pyrrolidinosulfonyl-2-thienyl)-N-[(1S)-tetralin-1-yl]acetamide Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)N[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C20H24N2O3S2/c23-19(21-18-9-5-7-15-6-1-2-8-17(15)18)14-16-10-11-20(26-16)27(24,25)22-12-3-4-13-22/h1-2,6,8,10-11,18H,3-5,7,9,12-14H2,(H,21,23)/t18-/m0/s1