N-[4-[[1-(pyridin-4-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1-(pyridin-4-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]phenyl]ethanamide Openeye Name: N-[4-[[1-(4-pyridylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[1-(pyridin-4-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[[1-(pyridin-4-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]phenyl]acetamide Traditional Name: N-[4-[[1-(4-pyridylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]phenyl]acetamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2CC4=CC=NC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2CC4=CC=NC=C4

InChI

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