(2S)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-methyl-2-(phenylsulfonylamino)butanamide

Systemtic Name: (2S)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-methyl-2-(phenylsulfonylamino)butanamide Openeye Name: (2S)-2-(benzenesulfonamido)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-methyl-butanamide CAS Name: (2S)-2-(benzenesulfonamido)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-3-methylbutanamide IUPAC Name: (2S)-2-(benzenesulfonamido)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-methylbutanamide Traditional Name: (2S)-2-(benzenesulfonamido)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-methyl-butyramide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O4S2/c1-14(2)19(25-31(27,28)18-8-6-5-7-9-18)21(26)24-22-23-20(15(3)30-22)16-10-12-17(29-4)13-11-16/h5-14,19,25H,1-4H3,(H,23,24,26)/t19-/m0/s1