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

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-propanamide CAS Name: 3-(benzenesulfonyl)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methylpropanamide IUPAC Name: 3-(benzenesulfonyl)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methylpropanamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-besyl-N-methyl-propionamide Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S2/c1-14(19-20-16-10-6-7-11-17(16)25-19)21(2)18(22)12-13-26(23,24)15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3/t14-/m1/s1