5-[(4-methoxyphenyl)sulfamoyl]-N,2-dimethyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 5-[(4-methoxyphenyl)sulfamoyl]-N,2-dimethyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 5-[(4-methoxyphenyl)sulfamoyl]-N,2-dimethyl-N-(2-thienylmethyl)benzamide CAS Name: 5-[(4-methoxyphenyl)sulfamoyl]-N,2-dimethyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 5-[(4-methoxyphenyl)sulfamoyl]-N,2-dimethyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 5-[(4-methoxyphenyl)sulfamoyl]-N,2-dimethyl-N-(2-thenyl)benzamide Formula: C21H22N2O4S2 MolecularWeight: 430.54038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)N(C)CC3=CC=CS3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)N(C)CC3=CC=CS3

InChI

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