2-chloranyl-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-methyl-N-(thiophen-3-ylmethyl)benzamide

Systemtic Name: 2-chloranyl-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-methyl-N-(thiophen-3-ylmethyl)benzamide Openeye Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-N-methyl-N-(3-thienylmethyl)benzamide CAS Name: 2-chloro-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-methyl-N-(3-thiophenylmethyl)benzamide IUPAC Name: 2-chloro-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-methyl-N-(thiophen-3-ylmethyl)benzamide Traditional Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-N-methyl-N-(3-thenyl)benzamide Formula: C23H23ClN2O4S2 MolecularWeight: 491.02272

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3OC)Cl

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3OC)Cl

InChI

InChI=1S/C23H23ClN2O4S2/c1-4-12-26(21-7-5-6-8-22(21)30-3)32(28,29)18-9-10-20(24)19(14-18)23(27)25(2)15-17-11-13-31-16-17/h4-11,13-14,16H,1,12,15H2,2-3H3