5-bromanyl-N-[1-(1H-indol-3-yl)propan-2-yl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[1-(1H-indol-3-yl)propan-2-yl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[1-(1H-indol-3-yl)propan-2-yl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[1-(1H-indol-3-yl)propan-2-yl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]thiophene-2-sulfonamide Formula: C15H15BrN2O2S2 MolecularWeight: 399.3258

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H15BrN2O2S2/c1-10(18-22(19,20)15-7-6-14(16)21-15)8-11-9-17-13-5-3-2-4-12(11)13/h2-7,9-10,17-18H,8H2,1H3