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

Systemtic Name: (2S)-2-[(4-ethanoylphenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Openeye Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide CAS Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide IUPAC Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Traditional Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)propionamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4S2/c1-11(22-28(25,26)16-7-4-14(5-8-16)12(2)23)19(24)21-15-6-9-17-18(10-15)27-13(3)20-17/h4-11,22H,1-3H3,(H,21,24)/t11-/m0/s1