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

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[3-(methylsulfonylamino)phenyl]ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[3-(methanesulfonamido)phenyl]acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[3-(methanesulfonamido)phenyl]acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[3-(methanesulfonamido)phenyl]acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[3-(methanesulfonamido)phenyl]acetamide Formula: C18H18BrN3O3S MolecularWeight: 436.32282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O3S/c1-11-15(16-8-12(19)6-7-17(16)20-11)10-18(23)21-13-4-3-5-14(9-13)22-26(2,24)25/h3-9,20,22H,10H2,1-2H3,(H,21,23)