4-(2-ethoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]butyramide Formula: C29H35N3O7S MolecularWeight: 569.6691

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC(=C(C=C2)N3CCOCC3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC(=C(C=C2)N3CCOCC3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H35N3O7S/c1-3-38-26-7-4-5-8-27(26)39-18-6-9-29(33)30-23-12-15-25(32-16-19-37-20-17-32)28(21-23)40(34,35)31-22-10-13-24(36-2)14-11-22/h4-5,7-8,10-15,21,31H,3,6,9,16-20H2,1-2H3,(H,30,33)