4-(4-methoxyphenoxy)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[[2-(morpholinosulfonylmethyl)phenyl]methyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[[2-(4-morpholinylsulfonylmethyl)phenyl]methyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[2-(morpholinosulfonylmethyl)benzyl]butyramide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O6S/c1-29-21-8-10-22(11-9-21)31-14-4-7-23(26)24-17-19-5-2-3-6-20(19)18-32(27,28)25-12-15-30-16-13-25/h2-3,5-6,8-11H,4,7,12-18H2,1H3,(H,24,26)