1-(4-bromophenyl)sulfonyl-N'-(4-methoxyphenyl)carbonyl-piperidine-3-carbohydrazide

Systemtic Name: 1-(4-bromophenyl)sulfonyl-N'-(4-methoxyphenyl)carbonyl-piperidine-3-carbohydrazide Openeye Name: 1-(4-bromophenyl)sulfonyl-N'-(4-methoxybenzoyl)piperidine-3-carbohydrazide CAS Name: 1-(4-bromophenyl)sulfonyl-N'-[(4-methoxyphenyl)-oxomethyl]-3-piperidinecarbohydrazide IUPAC Name: 1-(4-bromophenyl)sulfonyl-N'-(4-methoxybenzoyl)piperidine-3-carbohydrazide Traditional Name: 1-brosyl-N'-p-anisoyl-nipecotohydrazide Formula: C20H22BrN3O5S MolecularWeight: 496.37478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H22BrN3O5S/c1-29-17-8-4-14(5-9-17)19(25)22-23-20(26)15-3-2-12-24(13-15)30(27,28)18-10-6-16(21)7-11-18/h4-11,15H,2-3,12-13H2,1H3,(H,22,25)(H,23,26)