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

Systemtic Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-[(1R)-1-thiophen-2-ylethyl]benzamide Openeye Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-[(1R)-1-(2-thienyl)ethyl]benzamide CAS Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-[(1R)-1-thiophen-2-ylethyl]benzamide IUPAC Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-[(1R)-1-thiophen-2-ylethyl]benzamide Traditional Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-[(1R)-1-(2-thienyl)ethyl]benzamide Formula: C21H22N2O4S2 MolecularWeight: 430.54038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

InChI

InChI=1S/C21H22N2O4S2/c1-15(20-9-6-14-28-20)22-21(24)16-10-12-17(13-11-16)29(25,26)23(2)18-7-4-5-8-19(18)27-3/h4-15H,1-3H3,(H,22,24)/t15-/m1/s1