N-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-methylbenzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-methyl-N-piperonyl-benzamide Formula: C25H24N2O5S MolecularWeight: 464.53346

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C25H24N2O5S/c1-26(16-18-8-13-23-24(15-18)32-17-31-23)25(28)20-9-11-21(12-10-20)33(29,30)27-14-4-6-19-5-2-3-7-22(19)27/h2-3,5,7-13,15H,4,6,14,16-17H2,1H3