N-[3-(1,3-benzothiazol-2-yl)propyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NCCCC2=NC3=CC=CC=C3S2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NCCCC2=NC3=CC=CC=C3S2)S(=O)(=O)C

InChI

InChI=1S/C20H23N3O3S2/c1-15-8-3-5-10-17(15)23(28(2,25)26)14-19(24)21-13-7-12-20-22-16-9-4-6-11-18(16)27-20/h3-6,8-11H,7,12-14H2,1-2H3,(H,21,24)