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

Systemtic Name: 4-chloranyl-3-[phenyl(prop-2-enyl)sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-[2-(2-thienyl)ethyl]benzamide Formula: C22H21ClN2O3S2 MolecularWeight: 460.99674

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC=CS3)Cl

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC=CS3)Cl

InChI

InChI=1S/C22H21ClN2O3S2/c1-2-14-25(18-7-4-3-5-8-18)30(27,28)21-16-17(10-11-20(21)23)22(26)24-13-12-19-9-6-15-29-19/h2-11,15-16H,1,12-14H2,(H,24,26)