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

Systemtic Name: N-ethyl-4-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]benzenesulfonamide Openeye Name: N-ethyl-4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]benzenesulfonamide CAS Name: N-ethyl-4-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]benzenesulfonamide IUPAC Name: N-ethyl-4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]benzenesulfonamide Traditional Name: N-ethyl-4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]benzenesulfonamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-2-24-29(27,28)18-9-7-17(8-10-18)22(26)25-13-11-16(12-14-25)20-15-23-21-6-4-3-5-19(20)21/h3-11,15,23-24H,2,12-14H2,1H3