1-(4-bromophenyl)sulfonyl-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]piperidine-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)sulfonyl-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]piperidine-4-carboxamide Openeye Name: 1-(4-bromophenyl)sulfonyl-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]piperidine-4-carboxamide CAS Name: 1-(4-bromophenyl)sulfonyl-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-4-piperidinecarboxamide IUPAC Name: 1-(4-bromophenyl)sulfonyl-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]piperidine-4-carboxamide Traditional Name: 1-brosyl-N-[(E)-1-p-phenetylethylideneamino]isonipecotamide Formula: C22H26BrN3O4S MolecularWeight: 508.42854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br)/C

InChI

InChI=1S/C22H26BrN3O4S/c1-3-30-20-8-4-17(5-9-20)16(2)24-25-22(27)18-12-14-26(15-13-18)31(28,29)21-10-6-19(23)7-11-21/h4-11,18H,3,12-15H2,1-2H3,(H,25,27)/b24-16+