N-[4-(2-methoxyphenoxy)phenyl]-3-methyl-2-(thiophen-2-ylsulfonylamino)butanamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-3-methyl-2-(thiophen-2-ylsulfonylamino)butanamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-3-methyl-2-(2-thienylsulfonylamino)butanamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-3-methyl-2-(thiophen-2-ylsulfonylamino)butanamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-3-methyl-2-(thiophen-2-ylsulfonylamino)butanamide Traditional Name: N-[4-(2-methoxyphenoxy)phenyl]-3-methyl-2-(2-thienylsulfonylamino)butyramide Formula: C22H24N2O5S2 MolecularWeight: 460.56636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C22H24N2O5S2/c1-15(2)21(24-31(26,27)20-9-6-14-30-20)22(25)23-16-10-12-17(13-11-16)29-19-8-5-4-7-18(19)28-3/h4-15,21,24H,1-3H3,(H,23,25)