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

Systemtic Name: (2S)-N-(1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-(1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: (2S)-N-(1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-(1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-(1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2S1)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H](C(=O)NC1=NC2=CC=CC=C2S1)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H17N3O4S2/c1-11(20-26(22,23)13-9-7-12(24-2)8-10-13)16(21)19-17-18-14-5-3-4-6-15(14)25-17/h3-11,20H,1-2H3,(H,18,19,21)/t11-/m0/s1