3-(4-methoxyphenyl)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[[2-(morpholinosulfonylmethyl)phenyl]methyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[[2-(4-morpholinylsulfonylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[2-(morpholinosulfonylmethyl)benzyl]propionamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCC2=CC=CC=C2CS(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCC2=CC=CC=C2CS(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H28N2O5S/c1-28-21-9-6-18(7-10-21)8-11-22(25)23-16-19-4-2-3-5-20(19)17-30(26,27)24-12-14-29-15-13-24/h2-7,9-10H,8,11-17H2,1H3,(H,23,25)