N-[(4-ethylphenyl)-thiophen-2-yl-methyl]-3-[4-(methylsulfamoyl)phenyl]propanamide

Systemtic Name: N-[(4-ethylphenyl)-thiophen-2-yl-methyl]-3-[4-(methylsulfamoyl)phenyl]propanamide Openeye Name: N-[(4-ethylphenyl)-(2-thienyl)methyl]-3-[4-(methylsulfamoyl)phenyl]propanamide CAS Name: N-[(4-ethylphenyl)-thiophen-2-ylmethyl]-3-[4-(methylsulfamoyl)phenyl]propanamide IUPAC Name: N-[(4-ethylphenyl)-thiophen-2-ylmethyl]-3-[4-(methylsulfamoyl)phenyl]propanamide Traditional Name: N-[(4-ethylphenyl)-(2-thienyl)methyl]-3-[4-(methylsulfamoyl)phenyl]propionamide Formula: C23H26N2O3S2 MolecularWeight: 442.59414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)NC

InChI

InChI=1S/C23H26N2O3S2/c1-3-17-6-11-19(12-7-17)23(21-5-4-16-29-21)25-22(26)15-10-18-8-13-20(14-9-18)30(27,28)24-2/h4-9,11-14,16,23-24H,3,10,15H2,1-2H3,(H,25,26)