4-(2,3-dihydroindol-1-ylcarbonyl)-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylcarbonyl)-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 4-(indoline-1-carbonyl)-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 4-[2,3-dihydroindol-1-yl(oxo)methyl]-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-(2,3-dihydroindole-1-carbonyl)-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 4-(indoline-1-carbonyl)-N-(3-pyridylmethyl)benzenesulfonamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C21H19N3O3S/c25-21(24-13-11-17-5-1-2-6-20(17)24)18-7-9-19(10-8-18)28(26,27)23-15-16-4-3-12-22-14-16/h1-10,12,14,23H,11,13,15H2