2-(4-chloranylphenoxy)-2-methyl-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[5-morpholinosulfonyl-2-(1-piperidyl)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-(5-morpholinosulfonyl-2-piperidino-phenyl)propionamide Formula: C25H32ClN3O5S MolecularWeight: 522.05668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)N3CCCCC3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)N3CCCCC3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H32ClN3O5S/c1-25(2,34-20-8-6-19(26)7-9-20)24(30)27-22-18-21(35(31,32)29-14-16-33-17-15-29)10-11-23(22)28-12-4-3-5-13-28/h6-11,18H,3-5,12-17H2,1-2H3,(H,27,30)