N'-[(4-chlorophenyl)methyl]-N-[2-(4-piperidin-1-ylsulfonylphenyl)ethyl]ethanediamide

Systemtic Name: N'-[(4-chlorophenyl)methyl]-N-[2-(4-piperidin-1-ylsulfonylphenyl)ethyl]ethanediamide Openeye Name: N'-[(4-chlorophenyl)methyl]-N-[2-[4-(1-piperidylsulfonyl)phenyl]ethyl]oxamide CAS Name: N'-[(4-chlorophenyl)methyl]-N-[2-[4-(1-piperidinylsulfonyl)phenyl]ethyl]oxamide IUPAC Name: N'-[(4-chlorophenyl)methyl]-N-[2-(4-piperidin-1-ylsulfonylphenyl)ethyl]oxamide Traditional Name: N'-(4-chlorobenzyl)-N-[2-(4-piperidinosulfonylphenyl)ethyl]oxamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O4S/c23-19-8-4-18(5-9-19)16-25-22(28)21(27)24-13-12-17-6-10-20(11-7-17)31(29,30)26-14-2-1-3-15-26/h4-11H,1-3,12-16H2,(H,24,27)(H,25,28)