(phenylmethyl) 3-(4-naphthalen-1-ylsulfonylpiperazin-1-yl)carbonylcyclobutane-1-carboxylate

Systemtic Name: (phenylmethyl) 3-(4-naphthalen-1-ylsulfonylpiperazin-1-yl)carbonylcyclobutane-1-carboxylate Openeye Name: benzyl 3-[4-(1-naphthylsulfonyl)piperazine-1-carbonyl]cyclobutanecarboxylate CAS Name: 3-[[4-(1-naphthalenylsulfonyl)-1-piperazinyl]-oxomethyl]-1-cyclobutanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(4-naphthalen-1-ylsulfonylpiperazine-1-carbonyl)cyclobutane-1-carboxylate Traditional Name: 3-[4-(1-naphthylsulfonyl)piperazine-1-carbonyl]cyclobutanecarboxylic acid benzyl ester Formula: C27H28N2O5S MolecularWeight: 492.58662

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2CC(C2)C(=O)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C(=O)C2CC(C2)C(=O)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H28N2O5S/c30-26(22-17-23(18-22)27(31)34-19-20-7-2-1-3-8-20)28-13-15-29(16-14-28)35(32,33)25-12-6-10-21-9-4-5-11-24(21)25/h1-12,22-23H,13-19H2