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

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)propionamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S2/c1-11(21-27(23,24)15-7-5-14(25-3)6-8-15)18(22)20-13-4-9-16-17(10-13)26-12(2)19-16/h4-11,21H,1-3H3,(H,20,22)/t11-/m0/s1