3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(1R)-1-pyridin-2-ylethyl]benzamide

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(1R)-1-pyridin-2-ylethyl]benzamide Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(1R)-1-(2-pyridyl)ethyl]benzamide CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(1R)-1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(1R)-1-pyridin-2-ylethyl]benzamide Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(1R)-1-(2-pyridyl)ethyl]benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H23N3O3S/c1-17(22-11-4-5-13-24-22)25-23(27)19-9-6-10-21(15-19)30(28,29)26-14-12-18-7-2-3-8-20(18)16-26/h2-11,13,15,17H,12,14,16H2,1H3,(H,25,27)/t17-/m1/s1