N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-propanamide CAS Name: 3-(benzenesulfonamido)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methylpropanamide IUPAC Name: 3-(benzenesulfonamido)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methylpropanamide Traditional Name: 3-(benzenesulfonamido)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-propionamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3S2/c1-14(19-21-16-10-6-7-11-17(16)26-19)22(2)18(23)12-13-20-27(24,25)15-8-4-3-5-9-15/h3-11,14,20H,12-13H2,1-2H3/t14-/m1/s1