(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-morpholin-4-ylsulfonylphenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-morpholin-4-ylsulfonylphenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-morpholinosulfonylphenyl)-2-phenyl-acetamide CAS Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(4-morpholinylsulfonyl)phenyl]-2-phenylacetamide IUPAC Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-morpholin-4-ylsulfonylphenyl)-2-phenylacetamide Traditional Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-morpholinosulfonylphenyl)-2-phenyl-acetamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)[C@H](C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C27H29N3O4S/c31-27(28-24-11-6-12-25(19-24)35(32,33)30-15-17-34-18-16-30)26(22-8-2-1-3-9-22)29-14-13-21-7-4-5-10-23(21)20-29/h1-12,19,26H,13-18,20H2,(H,28,31)/t26-/m1/s1