N-[1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]-N-(4-methylphenyl)methanesulfonamide

Systemtic Name: N-[1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]-N-(4-methylphenyl)methanesulfonamide Openeye Name: N-[1-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]propyl]-N-(p-tolyl)methanesulfonamide CAS Name: N-[1-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1-oxobutan-2-yl]-N-(4-methylphenyl)methanesulfonamide IUPAC Name: N-[1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-oxobutan-2-yl]-N-(4-methylphenyl)methanesulfonamide Traditional Name: N-[1-(4-piperonylpiperazine-1-carbonyl)propyl]-N-(p-tolyl)methanesulfonamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)CC2=CC3=C(C=C2)OCO3)N(C4=CC=C(C=C4)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)CC2=CC3=C(C=C2)OCO3)N(C4=CC=C(C=C4)C)S(=O)(=O)C

InChI

InChI=1S/C24H31N3O5S/c1-4-21(27(33(3,29)30)20-8-5-18(2)6-9-20)24(28)26-13-11-25(12-14-26)16-19-7-10-22-23(15-19)32-17-31-22/h5-10,15,21H,4,11-14,16-17H2,1-3H3