N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-(2-thienyl)butanamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-(2-thienyl)butyramide Formula: C22H24N2O4S2 MolecularWeight: 444.56696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCC2=CC=CS2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCC2=CC=CS2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H24N2O4S2/c1-16-12-13-17(23-22(25)11-5-7-18-8-6-14-29-18)15-21(16)30(26,27)24-19-9-3-4-10-20(19)28-2/h3-4,6,8-10,12-15,24H,5,7,11H2,1-2H3,(H,23,25)