N'-(5-chloranyl-2-methyl-phenyl)-N-[2-(4-piperidin-1-ylsulfonylphenyl)ethyl]ethanediamide

Systemtic Name: N'-(5-chloranyl-2-methyl-phenyl)-N-[2-(4-piperidin-1-ylsulfonylphenyl)ethyl]ethanediamide Openeye Name: N'-(5-chloro-2-methyl-phenyl)-N-[2-[4-(1-piperidylsulfonyl)phenyl]ethyl]oxamide CAS Name: N'-(5-chloro-2-methylphenyl)-N-[2-[4-(1-piperidinylsulfonyl)phenyl]ethyl]oxamide IUPAC Name: N'-(5-chloro-2-methylphenyl)-N-[2-(4-piperidin-1-ylsulfonylphenyl)ethyl]oxamide Traditional Name: N'-(5-chloro-2-methyl-phenyl)-N-[2-(4-piperidinosulfonylphenyl)ethyl]oxamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H26ClN3O4S/c1-16-5-8-18(23)15-20(16)25-22(28)21(27)24-12-11-17-6-9-19(10-7-17)31(29,30)26-13-3-2-4-14-26/h5-10,15H,2-4,11-14H2,1H3,(H,24,27)(H,25,28)