3-[(4-methoxyphenyl)sulfamoyl]-N-[(1R)-1-thiophen-2-ylethyl]benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(1R)-1-thiophen-2-ylethyl]benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(1R)-1-(2-thienyl)ethyl]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(1R)-1-thiophen-2-ylethyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(1R)-1-thiophen-2-ylethyl]benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(1R)-1-(2-thienyl)ethyl]benzamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O4S2/c1-14(19-7-4-12-27-19)21-20(23)15-5-3-6-18(13-15)28(24,25)22-16-8-10-17(26-2)11-9-16/h3-14,22H,1-2H3,(H,21,23)/t14-/m1/s1