1-(phenylsulfonyl)-N-(pyridin-3-ylmethyl)-3,4-dihydro-2H-quinoline-6-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3S/c26-22(24-16-17-6-4-12-23-15-17)19-10-11-21-18(14-19)7-5-13-25(21)29(27,28)20-8-2-1-3-9-20/h1-4,6,8-12,14-15H,5,7,13,16H2,(H,24,26)