3-[[3-[2-(3-methoxypropyl)pyridin-4-yl]-1H-indol-6-yl]carbonyl]benzenesulfonamide

Systemtic Name: 3-[[3-[2-(3-methoxypropyl)pyridin-4-yl]-1H-indol-6-yl]carbonyl]benzenesulfonamide Openeye Name: 3-[3-[2-(3-methoxypropyl)-4-pyridyl]-1H-indole-6-carbonyl]benzenesulfonamide CAS Name: 3-[[3-[2-(3-methoxypropyl)-4-pyridinyl]-1H-indol-6-yl]-oxomethyl]benzenesulfonamide IUPAC Name: 3-[3-[2-(3-methoxypropyl)pyridin-4-yl]-1H-indole-6-carbonyl]benzenesulfonamide Traditional Name: 3-[3-[2-(3-methoxypropyl)-4-pyridyl]-1H-indole-6-carbonyl]benzenesulfonamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

COCCCC1=NC=CC(=C1)C2=CNC3=C2C=CC(=C3)C(=O)C4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

COCCCC1=NC=CC(=C1)C2=CNC3=C2C=CC(=C3)C(=O)C4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C24H23N3O4S/c1-31-11-3-5-19-12-16(9-10-26-19)22-15-27-23-14-18(7-8-21(22)23)24(28)17-4-2-6-20(13-17)32(25,29)30/h2,4,6-10,12-15,27H,3,5,11H2,1H3,(H2,25,29,30)