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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

InChI

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