3-[(2-chlorophenyl)sulfamoyl]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-methyl-N-[(3-methyl-2-thienyl)methyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-methyl-N-[(3-methyl-2-thienyl)methyl]benzamide Formula: C20H19ClN2O3S2 MolecularWeight: 434.95946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

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