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

Systemtic Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]benzamide Openeye Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-[(1R)-2-methyl-1-(2-thienyl)propyl]benzamide CAS Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]benzamide IUPAC Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]benzamide Traditional Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-[(1R)-2-methyl-1-(2-thienyl)propyl]benzamide Formula: C23H26N2O4S2 MolecularWeight: 458.59354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(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/C23H26N2O4S2/c1-16(2)22(21-10-7-15-30-21)24-23(26)17-11-13-18(14-12-17)31(27,28)25(3)19-8-5-6-9-20(19)29-4/h5-16,22H,1-4H3,(H,24,26)/t22-/m1/s1