N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[4-(2-naphthylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[4-(2-naphthylsulfonyl)piperazino]acetamide Formula: C24H24N4O6S MolecularWeight: 496.53556

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H24N4O6S/c29-23(26-24(30)25-19-6-8-21-22(14-19)34-16-33-21)15-27-9-11-28(12-10-27)35(31,32)20-7-5-17-3-1-2-4-18(17)13-20/h1-8,13-14H,9-12,15-16H2,(H2,25,26,29,30)