N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C26H35N3O8S MolecularWeight: 549.6364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C26H35N3O8S/c1-4-36-23-18-21(28-8-12-34-13-9-28)24(37-5-2)17-20(23)27-26(30)19-6-7-22(33-3)25(16-19)38(31,32)29-10-14-35-15-11-29/h6-7,16-18H,4-5,8-15H2,1-3H3,(H,27,30)