1-(phenylcarbonyl)-N-(pyridin-3-ylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-(phenylcarbonyl)-N-(pyridin-3-ylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-benzoyl-N-(3-pyridylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-benzoyl-N-(3-pyridinylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-benzoyl-N-(pyridin-3-ylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-benzoyl-N-(3-pyridylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NCC3=CN=CC=C3)N(C1)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NCC3=CN=CC=C3)N(C1)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3S/c26-22(18-7-2-1-3-8-18)25-13-5-9-19-14-20(10-11-21(19)25)29(27,28)24-16-17-6-4-12-23-15-17/h1-4,6-8,10-12,14-15,24H,5,9,13,16H2