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(2S)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)-2-phenoxy-butanamide

(2S)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)-2-phenoxy-butanamide

Systemtic Name:(2S)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)-2-phenoxy-butanamide
Openeye Name:(2S)-N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)-2-phenoxy-butanamide
CAS Name:(2S)-N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]-2-phenoxybutanamide
IUPAC Name:(2S)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)-2-phenoxybutanamide
Traditional Name:(2S)-N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)-2-phenoxy-butyramide
Formula: C24H31N3O5S
MolecularWeight: 473.58504
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)N3CCCC3)OC4=CC=CC=C4


Isomeric SMILES

CC[C@@H](C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)N3CCCC3)OC4=CC=CC=C4


InChI

InChI=1S/C24H31N3O5S/c1-2-23(32-19-8-4-3-5-9-19)24(28)25-21-18-20(10-11-22(21)26-12-6-7-13-26)33(29,30)27-14-16-31-17-15-27/h3-5,8-11,18,23H,2,6-7,12-17H2,1H3,(H,25,28)/t23-/m0/s1


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