1-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-2,3,4,5-tetrahydro-1-benzazepine

Systemtic Name: 1-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-2,3,4,5-tetrahydro-1-benzazepine Openeye Name: 1-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-2,3,4,5-tetrahydro-1-benzazepine CAS Name: 1-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-2,3,4,5-tetrahydro-1-benzazepine IUPAC Name: 1-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-2,3,4,5-tetrahydro-1-benzazepine Traditional Name: 1-[(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-2,3,4,5-tetrahydro-1-benzazepine Formula: C20H24N2O4S2 MolecularWeight: 420.54556

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCCCC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCCCC4=CC=CC=C43

InChI

InChI=1S/C20H24N2O4S2/c1-27(23,24)21-14-6-9-17-15-18(11-12-20(17)21)28(25,26)22-13-5-4-8-16-7-2-3-10-19(16)22/h2-3,7,10-12,15H,4-6,8-9,13-14H2,1H3