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N-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(4-propan-2-ylphenyl)methanesulfonamide

N-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(4-propan-2-ylphenyl)methanesulfonamide

Systemtic Name:N-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(4-propan-2-ylphenyl)methanesulfonamide
Openeye Name:N-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxo-ethyl]-N-(4-isopropylphenyl)methanesulfonamide
CAS Name:N-[2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-2-oxoethyl]-N-(4-propan-2-ylphenyl)methanesulfonamide
IUPAC Name:N-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxoethyl]-N-(4-propan-2-ylphenyl)methanesulfonamide
Traditional Name:N-[2-keto-2-(4-piperonylpiperazino)ethyl]-N-p-cumenyl-methanesulfonamide
Formula: C24H31N3O5S
MolecularWeight: 473.58504
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)S(=O)(=O)C


Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)S(=O)(=O)C


InChI

InChI=1S/C24H31N3O5S/c1-18(2)20-5-7-21(8-6-20)27(33(3,29)30)16-24(28)26-12-10-25(11-13-26)15-19-4-9-22-23(14-19)32-17-31-22/h4-9,14,18H,10-13,15-17H2,1-3H3


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