N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-3-(ethylsulfamoyl)benzamide

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-3-(ethylsulfamoyl)benzamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-3-(ethylsulfamoyl)benzamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-(ethylsulfamoyl)benzamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-3-(ethylsulfamoyl)benzamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-3-(ethylsulfamoyl)benzamide Formula: C24H33N3O6S MolecularWeight: 491.60032

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(C2=CC(=C(C=C2)OCC)OC)N3CCOCC3

Isomeric SMILES

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(C2=CC(=C(C=C2)OCC)OC)N3CCOCC3

InChI

InChI=1S/C24H33N3O6S/c1-4-26-34(29,30)20-8-6-7-19(15-20)24(28)25-17-21(27-11-13-32-14-12-27)18-9-10-22(33-5-2)23(16-18)31-3/h6-10,15-16,21,26H,4-5,11-14,17H2,1-3H3,(H,25,28)