N'-(2-hydroxyphenyl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)butanediamide

Systemtic Name: N'-(2-hydroxyphenyl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)butanediamide Openeye Name: N'-(2-hydroxyphenyl)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]butanediamide CAS Name: N'-(2-hydroxyphenyl)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]butanediamide IUPAC Name: N'-(2-hydroxyphenyl)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)butanediamide Traditional Name: N'-(2-hydroxyphenyl)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)succinamide Formula: C22H27N3O6S MolecularWeight: 461.53128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC(=O)NC2=CC=CC=C2O)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC(=O)NC2=CC=CC=C2O)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H27N3O6S/c1-31-19-10-9-16(15-20(19)32(29,30)25-13-5-2-6-14-25)23-21(27)11-12-22(28)24-17-7-3-4-8-18(17)26/h3-4,7-10,15,26H,2,5-6,11-14H2,1H3,(H,23,27)(H,24,28)