(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)butyramide Formula: C20H23N3O4S2 MolecularWeight: 433.54432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C(C(C)C)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)[C@H](C(C)C)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O4S2/c1-12(2)19(23-29(25,26)16-8-6-15(27-4)7-9-16)20(24)22-14-5-10-17-18(11-14)28-13(3)21-17/h5-12,19,23H,1-4H3,(H,22,24)/t19-/m0/s1