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

Systemtic Name: N-ethyl-3-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-4-methyl-benzenesulfonamide Openeye Name: N-ethyl-3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-4-methyl-benzenesulfonamide CAS Name: N-ethyl-3-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]-4-methylbenzenesulfonamide IUPAC Name: N-ethyl-3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-4-methylbenzenesulfonamide Traditional Name: N-ethyl-3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-4-methyl-benzenesulfonamide Formula: C23H25N3O3S MolecularWeight: 423.5279

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c1-3-25-30(28,29)18-9-8-16(2)20(14-18)23(27)26-12-10-17(11-13-26)21-15-24-22-7-5-4-6-19(21)22/h4-10,14-15,24-25H,3,11-13H2,1-2H3