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

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(5-methylthiazol-2-yl)butanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(5-methyl-2-thiazolyl)butanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(5-methylthiazol-2-yl)butyramide Formula: C16H21N3O4S2 MolecularWeight: 383.48564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4S2/c1-10(2)14(15(20)18-16-17-9-11(3)24-16)19-25(21,22)13-7-5-12(23-4)6-8-13/h5-10,14,19H,1-4H3,(H,17,18,20)/t14-/m0/s1