2-chloranyl-N-methyl-5-[(3-methylphenyl)sulfamoyl]-N-(thiophen-3-ylmethyl)benzamide

Systemtic Name: 2-chloranyl-N-methyl-5-[(3-methylphenyl)sulfamoyl]-N-(thiophen-3-ylmethyl)benzamide Openeye Name: 2-chloro-N-methyl-5-(m-tolylsulfamoyl)-N-(3-thienylmethyl)benzamide CAS Name: 2-chloro-N-methyl-5-[(3-methylphenyl)sulfamoyl]-N-(3-thiophenylmethyl)benzamide IUPAC Name: 2-chloro-N-methyl-5-[(3-methylphenyl)sulfamoyl]-N-(thiophen-3-ylmethyl)benzamide Traditional Name: 2-chloro-N-methyl-5-(m-tolylsulfamoyl)-N-(3-thenyl)benzamide Formula: C20H19ClN2O3S2 MolecularWeight: 434.95946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N(C)CC3=CSC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N(C)CC3=CSC=C3

InChI

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