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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-methyl-5-(p-tolylsulfamoyl)benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-methyl-5-(p-tolylsulfamoyl)benzamide Formula: C20H19ClN2O3S2 MolecularWeight: 434.95946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC3=CC=C(S3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC3=CC=C(S3)Cl

InChI

InChI=1S/C20H19ClN2O3S2/c1-13-3-6-15(7-4-13)23-28(25,26)17-9-5-14(2)18(11-17)20(24)22-12-16-8-10-19(21)27-16/h3-11,23H,12H2,1-2H3,(H,22,24)