3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]benzamide Traditional Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-3-(p-phenetylsulfonylamino)benzamide Formula: C28H33N3O6S MolecularWeight: 539.64312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCOCC4

InChI

InChI=1S/C28H33N3O6S/c1-3-37-25-11-13-26(14-12-25)38(33,34)30-23-6-4-5-22(19-23)28(32)29-20-27(31-15-17-36-18-16-31)21-7-9-24(35-2)10-8-21/h4-14,19,27,30H,3,15-18,20H2,1-2H3,(H,29,32)