N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-methyl-quinoline-8-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-methyl-quinoline-8-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-methyl-quinoline-8-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-methyl-8-quinolinesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-methylquinoline-8-sulfonamide Traditional Name: N-cyclopentyl-3-methyl-N-piperonyl-quinoline-8-sulfonamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

InChI

InChI=1S/C23H24N2O4S/c1-16-11-18-5-4-8-22(23(18)24-13-16)30(26,27)25(19-6-2-3-7-19)14-17-9-10-20-21(12-17)29-15-28-20/h4-5,8-13,19H,2-3,6-7,14-15H2,1H3