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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-benzamide Formula: C20H19ClN2O4S2 MolecularWeight: 450.95886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O4S2/c1-23(13-17-10-11-19(21)28-17)20(24)14-4-3-5-18(12-14)29(25,26)22-15-6-8-16(27-2)9-7-15/h3-12,22H,13H2,1-2H3