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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(2-naphthylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(2-naphthylsulfonyl)piperazino]acetamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O5S/c27-23(24-19-6-8-21-22(14-19)31-16-30-21)15-25-9-11-26(12-10-25)32(28,29)20-7-5-17-3-1-2-4-18(17)13-20/h1-8,13-14H,9-12,15-16H2,(H,24,27)