(2S)-2-(3-chloranylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)propanamide

Systemtic Name: (2S)-2-(3-chloranylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)propanamide Openeye Name: (2S)-2-(3-chlorophenoxy)-N-[5-morpholinosulfonyl-2-(1-piperidyl)phenyl]propanamide CAS Name: (2S)-2-(3-chlorophenoxy)-N-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2S)-2-(3-chlorophenoxy)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)propanamide Traditional Name: (2S)-2-(3-chlorophenoxy)-N-(5-morpholinosulfonyl-2-piperidino-phenyl)propionamide Formula: C24H30ClN3O5S MolecularWeight: 508.0301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)N3CCCCC3)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H30ClN3O5S/c1-18(33-20-7-5-6-19(25)16-20)24(29)26-22-17-21(34(30,31)28-12-14-32-15-13-28)8-9-23(22)27-10-3-2-4-11-27/h5-9,16-18H,2-4,10-15H2,1H3,(H,26,29)/t18-/m0/s1