3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(2-pyridylmethyl)benzamide CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(2-pyridylmethyl)benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=CC=N4

InChI

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