3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)benzamide Openeye Name: 3-chloro-4-isobutoxy-5-methoxy-N-(2-morpholino-5-morpholinosulfonyl-phenyl)benzamide CAS Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: 3-chloro-4-isobutoxy-5-methoxy-N-(2-morpholino-5-morpholinosulfonyl-phenyl)benzamide Formula: C26H34ClN3O7S MolecularWeight: 568.08206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4)OC

InChI

InChI=1S/C26H34ClN3O7S/c1-18(2)17-37-25-21(27)14-19(15-24(25)34-3)26(31)28-22-16-20(38(32,33)30-8-12-36-13-9-30)4-5-23(22)29-6-10-35-11-7-29/h4-5,14-16,18H,6-13,17H2,1-3H3,(H,28,31)