N-[1-(4-methylsulfanylphenyl)ethyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[1-(4-methylsulfanylphenyl)ethyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[1-(4-methylsulfanylphenyl)ethyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-[1-[4-(methylthio)phenyl]ethyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-[1-(4-methylsulfanylphenyl)ethyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-[1-[4-(methylthio)phenyl]ethyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C21H22N2O3S3 MolecularWeight: 446.60598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)SC)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C1=CC=C(C=C1)SC)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H22N2O3S3/c1-15(17-7-11-19(27-2)12-8-17)22-20(24)14-16-5-9-18(10-6-16)23-29(25,26)21-4-3-13-28-21/h3-13,15,23H,14H2,1-2H3,(H,22,24)