4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[1-(furan-2-yl)ethyl]-N-pyridin-2-yl-benzamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[1-(furan-2-yl)ethyl]-N-pyridin-2-yl-benzamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[1-(2-furyl)ethyl]-N-(2-pyridyl)benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[1-(2-furanyl)ethyl]-N-(2-pyridinyl)benzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[1-(furan-2-yl)ethyl]-N-pyridin-2-ylbenzamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[1-(2-furyl)ethyl]-N-(2-pyridyl)benzamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)N(C2=CC=CC=N2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC(C1=CC=CO1)N(C2=CC=CC=N2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C27H25N3O4S/c1-20(25-9-6-18-34-25)30(26-10-4-5-16-28-26)27(31)22-11-13-24(14-12-22)35(32,33)29-17-15-21-7-2-3-8-23(21)19-29/h2-14,16,18,20H,15,17,19H2,1H3