2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide

Systemtic Name: 2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide Openeye Name: 2-(4-methoxy-N-methylsulfonyl-anilino)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide CAS Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide IUPAC Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide Traditional Name: 2-(N-mesyl-4-methoxy-anilino)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propionamide Formula: C25H25N3O4S2 MolecularWeight: 495.6137

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(C)N(C4=CC=C(C=C4)OC)S(=O)(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(C)N(C4=CC=C(C=C4)OC)S(=O)(=O)C

InChI

InChI=1S/C25H25N3O4S2/c1-16-5-14-22-23(15-16)33-25(27-22)18-6-8-19(9-7-18)26-24(29)17(2)28(34(4,30)31)20-10-12-21(32-3)13-11-20/h5-15,17H,1-4H3,(H,26,29)