N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methyl-quinoline-8-sulfonamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methyl-quinoline-8-sulfonamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methyl-quinoline-8-sulfonamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methyl-8-quinolinesulfonamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methylquinoline-8-sulfonamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methyl-quinoline-8-sulfonamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C19H18N2O4S/c1-13-10-14-4-2-5-18(19(14)20-12-13)26(22,23)21-15-6-7-16-17(11-15)25-9-3-8-24-16/h2,4-7,10-12,21H,3,8-9H2,1H3