4-bromanyl-3-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-3-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-N-methyl-benzenesulfonamide Openeye Name: 4-bromo-3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-N-methyl-benzenesulfonamide CAS Name: 4-bromo-3-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-bromo-3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-N-methylbenzenesulfonamide Traditional Name: 4-bromo-3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-N-methyl-benzenesulfonamide Formula: C21H20BrN3O3S MolecularWeight: 474.3708

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20BrN3O3S/c1-23-29(27,28)15-6-7-19(22)17(12-15)21(26)25-10-8-14(9-11-25)18-13-24-20-5-3-2-4-16(18)20/h2-8,12-13,23-24H,9-11H2,1H3