8-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]sulfonyl-3-methyl-quinoline

Systemtic Name: 8-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]sulfonyl-3-methyl-quinoline Openeye Name: 8-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]sulfonyl-3-methyl-quinoline CAS Name: 8-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]sulfonyl]-3-methylquinoline IUPAC Name: 8-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]sulfonyl-3-methylquinoline Traditional Name: 8-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidino]sulfonyl-3-methyl-quinoline Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCCC3C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCCC3C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C23H24N2O4S/c1-16-13-18-5-2-7-22(23(18)24-15-16)30(26,27)25-10-3-6-19(25)17-8-9-20-21(14-17)29-12-4-11-28-20/h2,5,7-9,13-15,19H,3-4,6,10-12H2,1H3