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

Systemtic Name: N-[2-(4-methylphenyl)sulfanylethyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[2-(p-tolylsulfanyl)ethyl]-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetamide CAS Name: N-[2-[(4-methylphenyl)thio]ethyl]-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[2-(4-methylphenyl)sulfanylethyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[2-(p-tolylthio)ethyl]-2-(5-pyrrolidinosulfonyl-2-thienyl)acetamide Formula: C19H24N2O3S3 MolecularWeight: 424.60046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H24N2O3S3/c1-15-4-6-16(7-5-15)25-13-10-20-18(22)14-17-8-9-19(26-17)27(23,24)21-11-2-3-12-21/h4-9H,2-3,10-14H2,1H3,(H,20,22)