N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-4-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-4-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-4-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-4-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-4-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-4-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C21H21ClN2O4S2 MolecularWeight: 464.98544

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21ClN2O4S2/c1-3-24(14-18-10-13-20(22)29-18)21(25)15-4-11-19(12-5-15)30(26,27)23-16-6-8-17(28-2)9-7-16/h4-13,23H,3,14H2,1-2H3