N-[4-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]phenyl]ethanamide

Systemtic Name: N-[4-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]phenyl]ethanamide Openeye Name: N-[4-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]phenyl]acetamide CAS Name: N-[4-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]phenyl]acetamide Traditional Name: N-[4-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]phenyl]acetamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C25H26N2O5S/c1-17(28)26-20-9-11-21(12-10-20)33(29,30)27-14-13-19-15-23(31-2)24(32-3)16-22(19)25(27)18-7-5-4-6-8-18/h4-12,15-16,25H,13-14H2,1-3H3,(H,26,28)