2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[3-methoxy-4-(methylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[3-methoxy-4-(methylsulfonylamino)phenyl]ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[4-(methanesulfonamido)-3-methoxyphenyl]acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[4-(methanesulfonamido)-3-methoxyphenyl]acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]acetamide Formula: C19H20BrN3O4S MolecularWeight: 466.3488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3=CC(=C(C=C3)NS(=O)(=O)C)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3=CC(=C(C=C3)NS(=O)(=O)C)OC

InChI

InChI=1S/C19H20BrN3O4S/c1-11-14(15-8-12(20)4-6-16(15)21-11)10-19(24)22-13-5-7-17(18(9-13)27-2)23-28(3,25)26/h4-9,21,23H,10H2,1-3H3,(H,22,24)