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

Systemtic Name: (2S)-3-methyl-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-(phenylsulfonylamino)butanamide Openeye Name: (2S)-2-(benzenesulfonamido)-3-methyl-N-[4-(2-methylthiazol-4-yl)phenyl]butanamide CAS Name: (2S)-2-(benzenesulfonamido)-3-methyl-N-[4-(2-methyl-4-thiazolyl)phenyl]butanamide IUPAC Name: (2S)-2-(benzenesulfonamido)-3-methyl-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]butanamide Traditional Name: (2S)-2-(benzenesulfonamido)-3-methyl-N-[4-(2-methylthiazol-4-yl)phenyl]butyramide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C(C(C)C)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)[C@H](C(C)C)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3S2/c1-14(2)20(24-29(26,27)18-7-5-4-6-8-18)21(25)23-17-11-9-16(10-12-17)19-13-28-15(3)22-19/h4-14,20,24H,1-3H3,(H,23,25)/t20-/m0/s1