3,4-dihydro-1H-isoquinolin-2-yl-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)methanone Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H29N3O4S/c28-24(26-12-9-19-5-1-2-6-20(19)18-26)22-17-21(7-8-23(22)25-10-3-4-11-25)32(29,30)27-13-15-31-16-14-27/h1-2,5-8,17H,3-4,9-16,18H2