N-[phenyl(thiophen-2-yl)methyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[phenyl(thiophen-2-yl)methyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[phenyl(2-thienyl)methyl]-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetamide CAS Name: N-[phenyl(thiophen-2-yl)methyl]-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[phenyl(thiophen-2-yl)methyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[phenyl(2-thienyl)methyl]-2-(5-pyrrolidinosulfonyl-2-thienyl)acetamide Formula: C21H22N2O3S3 MolecularWeight: 446.60598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C21H22N2O3S3/c24-19(22-21(18-9-6-14-27-18)16-7-2-1-3-8-16)15-17-10-11-20(28-17)29(25,26)23-12-4-5-13-23/h1-3,6-11,14,21H,4-5,12-13,15H2,(H,22,24)