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

Systemtic Name: 2-[[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1,4-diazepan-1-yl]sulfonyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1,4-diazepan-1-yl]sulfonyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1,4-diazepan-1-yl]sulfonyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1,4-diazepan-1-yl]sulfonyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1,4-diazepan-1-yl]sulfonyl]-3,4-dihydro-1H-isoquinoline Formula: C23H30N4O4S2 MolecularWeight: 490.6387

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)S(=O)(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CCN(C1)S(=O)(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C23H30N4O4S2/c28-32(29,26-14-10-20-6-1-3-8-22(20)18-26)24-12-5-13-25(17-16-24)33(30,31)27-15-11-21-7-2-4-9-23(21)19-27/h1-4,6-9H,5,10-19H2