N-(phenylmethyl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-(phenylmethyl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-benzyl-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetamide CAS Name: N-(phenylmethyl)-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-benzyl-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-benzyl-2-(5-pyrrolidinosulfonyl-2-thienyl)acetamide Formula: C17H20N2O3S2 MolecularWeight: 364.4823

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H20N2O3S2/c20-16(18-13-14-6-2-1-3-7-14)12-15-8-9-17(23-15)24(21,22)19-10-4-5-11-19/h1-3,6-9H,4-5,10-13H2,(H,18,20)