3-(2,5-dimethylphenoxy)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(2,5-dimethylphenoxy)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(2,5-dimethylphenoxy)-N-[[2-(morpholinosulfonylmethyl)phenyl]methyl]propanamide CAS Name: 3-(2,5-dimethylphenoxy)-N-[[2-(4-morpholinylsulfonylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(2,5-dimethylphenoxy)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(2,5-dimethylphenoxy)-N-[2-(morpholinosulfonylmethyl)benzyl]propionamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCC(=O)NCC2=CC=CC=C2CS(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCC(=O)NCC2=CC=CC=C2CS(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H30N2O5S/c1-18-7-8-19(2)22(15-18)30-12-9-23(26)24-16-20-5-3-4-6-21(20)17-31(27,28)25-10-13-29-14-11-25/h3-8,15H,9-14,16-17H2,1-2H3,(H,24,26)