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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(S3)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(S3)Cl

InChI

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