N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-quinoline-8-sulfonamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-quinoline-8-sulfonamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-quinoline-8-sulfonamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-8-quinolinesulfonamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methylquinoline-8-sulfonamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-quinoline-8-sulfonamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H20N2O4S/c1-14-11-16-3-2-4-19(20(16)21-13-14)27(23,24)22-8-7-15-5-6-17-18(12-15)26-10-9-25-17/h2-6,11-13,22H,7-10H2,1H3