4-chloranyl-N-ethyl-3-[phenyl(prop-2-enyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-chloranyl-N-ethyl-3-[phenyl(prop-2-enyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-ethyl-N-(2-thienylmethyl)benzamide CAS Name: 4-chloro-N-ethyl-3-[phenyl(prop-2-enyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-chloro-N-ethyl-3-[phenyl(prop-2-enyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-ethyl-N-(2-thenyl)benzamide Formula: C23H23ClN2O3S2 MolecularWeight: 475.02332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC=CS1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O3S2/c1-3-14-26(19-9-6-5-7-10-19)31(28,29)22-16-18(12-13-21(22)24)23(27)25(4-2)17-20-11-8-15-30-20/h3,5-13,15-16H,1,4,14,17H2,2H3