5-phenyl-N-[(5-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide

Systemtic Name: 5-phenyl-N-[(5-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide Openeye Name: 5-phenyl-N-[(5-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide CAS Name: 5-phenyl-N-[(5-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide IUPAC Name: 5-phenyl-N-[(5-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide Traditional Name: 5-phenyl-N-[(5-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide Formula: C30H29N3O4S2 MolecularWeight: 559.69896

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC(=C21)C3=CC=CC=C3)S(=O)(=O)NS(=O)(=O)N4CCC5=C(C=CC=C5C4)C6=CC=CC=C6

Isomeric SMILES

C1CN(CC2=CC=CC(=C21)C3=CC=CC=C3)S(=O)(=O)NS(=O)(=O)N4CCC5=C(C=CC=C5C4)C6=CC=CC=C6

InChI

InChI=1S/C30H29N3O4S2/c34-38(35,32-19-17-29-25(21-32)13-7-15-27(29)23-9-3-1-4-10-23)31-39(36,37)33-20-18-30-26(22-33)14-8-16-28(30)24-11-5-2-6-12-24/h1-16,31H,17-22H2