(2Z)-2-hydroxyimino-3-phenyl-N-[4-[4-[(4-phenylphenyl)sulfonylamino]piperidin-1-yl]phenyl]propanamide

Systemtic Name: (2Z)-2-hydroxyimino-3-phenyl-N-[4-[4-[(4-phenylphenyl)sulfonylamino]piperidin-1-yl]phenyl]propanamide Openeye Name: (2Z)-2-hydroxyimino-3-phenyl-N-[4-[4-[(4-phenylphenyl)sulfonylamino]-1-piperidyl]phenyl]propanamide CAS Name: (2Z)-2-hydroxyimino-3-phenyl-N-[4-[4-[(4-phenylphenyl)sulfonylamino]-1-piperidinyl]phenyl]propanamide IUPAC Name: (2Z)-2-hydroxyimino-3-phenyl-N-[4-[4-[(4-phenylphenyl)sulfonylamino]piperidin-1-yl]phenyl]propanamide Traditional Name: (2Z)-2-hydroximino-3-phenyl-N-[4-[4-[(4-phenylphenyl)sulfonylamino]piperidino]phenyl]propionamide Formula: C32H32N4O4S MolecularWeight: 568.68588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)C(=NO)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)/C(=N\O)/CC5=CC=CC=C5

InChI

InChI=1S/C32H32N4O4S/c37-32(31(34-38)23-24-7-3-1-4-8-24)33-27-13-15-29(16-14-27)36-21-19-28(20-22-36)35-41(39,40)30-17-11-26(12-18-30)25-9-5-2-6-10-25/h1-18,28,35,38H,19-23H2,(H,33,37)/b34-31-