(7-methoxynaphthalen-2-yl) 3-(4-ethanoylpiperazin-1-yl)sulfonylbenzoate

Systemtic Name: (7-methoxynaphthalen-2-yl) 3-(4-ethanoylpiperazin-1-yl)sulfonylbenzoate Openeye Name: (7-methoxy-2-naphthyl) 3-(4-acetylpiperazin-1-yl)sulfonylbenzoate CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]benzoic acid (7-methoxy-2-naphthalenyl) ester IUPAC Name: (7-methoxynaphthalen-2-yl) 3-(4-acetylpiperazin-1-yl)sulfonylbenzoate Traditional Name: 3-(4-acetylpiperazino)sulfonylbenzoic acid (7-methoxy-2-naphthyl) ester Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3=CC4=C(C=CC(=C4)OC)C=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3=CC4=C(C=CC(=C4)OC)C=C3

InChI

InChI=1S/C24H24N2O6S/c1-17(27)25-10-12-26(13-11-25)33(29,30)23-5-3-4-19(16-23)24(28)32-22-9-7-18-6-8-21(31-2)14-20(18)15-22/h3-9,14-16H,10-13H2,1-2H3