N-[2-(4-chlorophenyl)sulfanylethyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(5-pyrrolidinosulfonyl-2-thienyl)acetamide Formula: C18H21ClN2O3S3 MolecularWeight: 445.01894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H21ClN2O3S3/c19-14-3-5-15(6-4-14)25-12-9-20-17(22)13-16-7-8-18(26-16)27(23,24)21-10-1-2-11-21/h3-8H,1-2,9-13H2,(H,20,22)