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

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[(3-methyl-2-thienyl)methyl]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[(3-methyl-2-thiophenyl)methyl]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[(3-methyl-2-thienyl)methyl]benzamide Formula: C21H22N2O4S2 MolecularWeight: 430.54038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=C(C=CS2)C)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=C(C=CS2)C)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H22N2O4S2/c1-14-10-11-28-19(14)13-22-21(24)16-9-8-15(2)20(12-16)29(25,26)23-17-6-4-5-7-18(17)27-3/h4-12,23H,13H2,1-3H3,(H,22,24)