N-(3-acetamido-4-methoxy-phenyl)-3-methyl-2-(phenylsulfonylamino)butanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-3-methyl-2-(phenylsulfonylamino)butanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-(benzenesulfonamido)-3-methyl-butanamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-(benzenesulfonamido)-3-methylbutanamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-(benzenesulfonamido)-3-methylbutanamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-(benzenesulfonamido)-3-methyl-butyramide Formula: C20H25N3O5S MolecularWeight: 419.4946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)OC)NC(=O)C)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=C(C=C1)OC)NC(=O)C)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H25N3O5S/c1-13(2)19(23-29(26,27)16-8-6-5-7-9-16)20(25)22-15-10-11-18(28-4)17(12-15)21-14(3)24/h5-13,19,23H,1-4H3,(H,21,24)(H,22,25)