2-chloranyl-5-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-N-methyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-N-methyl-benzenesulfonamide Openeye Name: 2-chloro-5-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-N-methyl-benzenesulfonamide CAS Name: 2-chloro-5-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 2-chloro-5-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-N-methylbenzenesulfonamide Traditional Name: 2-chloro-5-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-N-methyl-benzenesulfonamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O3S/c1-23-29(27,28)20-12-15(6-7-18(20)22)21(26)25-10-8-14(9-11-25)17-13-24-19-5-3-2-4-16(17)19/h2-8,12-13,23-24H,9-11H2,1H3