2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-(3-morpholinosulfonylphenyl)-2-(4-piperonylpiperazino)acetamide Formula: C24H30N4O6S MolecularWeight: 502.5832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC(=CC=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC(=CC=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C24H30N4O6S/c29-24(25-20-2-1-3-21(15-20)35(30,31)28-10-12-32-13-11-28)17-27-8-6-26(7-9-27)16-19-4-5-22-23(14-19)34-18-33-22/h1-5,14-15H,6-13,16-18H2,(H,25,29)