N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C21H21ClN2O4S2 MolecularWeight: 464.98544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

InChI

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