2-[4-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[4-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[4-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-[4-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[4-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[4-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline Formula: C30H28N2O4S2 MolecularWeight: 544.68432

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)S(=O)(=O)N5CCC6=CC=CC=C6C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)S(=O)(=O)N5CCC6=CC=CC=C6C5

InChI

InChI=1S/C30H28N2O4S2/c33-37(34,31-19-17-23-5-1-3-7-27(23)21-31)29-13-9-25(10-14-29)26-11-15-30(16-12-26)38(35,36)32-20-18-24-6-2-4-8-28(24)22-32/h1-16H,17-22H2