N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-3-methyl-2-(phenylsulfonylamino)butanamide

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-3-methyl-2-(phenylsulfonylamino)butanamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-2-(benzenesulfonamido)-3-methyl-butanamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-2-(benzenesulfonamido)-3-methylbutanamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-2-(benzenesulfonamido)-3-methylbutanamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-2-(benzenesulfonamido)-3-methyl-butyramide Formula: C23H26N4O4S2 MolecularWeight: 486.60694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O4S2/c1-15(2)21(27-33(30,31)19-7-5-4-6-8-19)22(29)26-23-25-20(14-32-23)18-11-9-17(10-12-18)13-24-16(3)28/h4-12,14-15,21,27H,13H2,1-3H3,(H,24,28)(H,25,26,29)