ethyl 1-[3-[(4-bromophenyl)sulfonylamino]-1,4-bis(oxidanylidene)naphthalen-2-yl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[3-[(4-bromophenyl)sulfonylamino]-1,4-bis(oxidanylidene)naphthalen-2-yl]piperidine-3-carboxylate Openeye Name: ethyl 1-[3-[(4-bromophenyl)sulfonylamino]-1,4-dioxo-2-naphthyl]piperidine-3-carboxylate CAS Name: 1-[3-[(4-bromophenyl)sulfonylamino]-1,4-dioxo-2-naphthalenyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-[(4-bromophenyl)sulfonylamino]-1,4-dioxonaphthalen-2-yl]piperidine-3-carboxylate Traditional Name: 1-[3-(brosylamino)-1,4-diketo-2-naphthyl]nipecotic acid ethyl ester Formula: C24H23BrN2O6S MolecularWeight: 547.41822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C2=C(C(=O)C3=CC=CC=C3C2=O)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C2=C(C(=O)C3=CC=CC=C3C2=O)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H23BrN2O6S/c1-2-33-24(30)15-6-5-13-27(14-15)21-20(22(28)18-7-3-4-8-19(18)23(21)29)26-34(31,32)17-11-9-16(25)10-12-17/h3-4,7-12,15,26H,2,5-6,13-14H2,1H3