(3R)-N-ethyl-2-(4-methoxyphenyl)sulfonyl-N-phenyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-N-ethyl-2-(4-methoxyphenyl)sulfonyl-N-phenyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-N-ethyl-2-(4-methoxyphenyl)sulfonyl-N-phenyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-N-ethyl-2-(4-methoxyphenyl)sulfonyl-N-phenyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-N-ethyl-2-(4-methoxyphenyl)sulfonyl-N-phenyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-N-ethyl-2-(4-methoxyphenyl)sulfonyl-N-phenyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2CC3=CC=CC=C3CN2S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)[C@H]2CC3=CC=CC=C3CN2S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H26N2O4S/c1-3-26(21-11-5-4-6-12-21)25(28)24-17-19-9-7-8-10-20(19)18-27(24)32(29,30)23-15-13-22(31-2)14-16-23/h4-16,24H,3,17-18H2,1-2H3/t24-/m1/s1