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

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[[2-(morpholinosulfonylmethyl)phenyl]methyl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[[2-(4-morpholinylsulfonylmethyl)phenyl]methyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[2-(morpholinosulfonylmethyl)benzyl]butyramide Formula: C26H36N2O5S MolecularWeight: 488.63944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O5S/c1-26(2,3)23-10-12-24(13-11-23)33-16-6-9-25(29)27-19-21-7-4-5-8-22(21)20-34(30,31)28-14-17-32-18-15-28/h4-5,7-8,10-13H,6,9,14-20H2,1-3H3,(H,27,29)