3-[(4-methoxyphenyl)sulfonylamino]-4-morpholin-4-yl-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-4-morpholin-4-yl-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfonylamino]-4-morpholino-N-(3-morpholinopropyl)benzamide CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]-4-(4-morpholinyl)-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfonylamino]-4-morpholin-4-yl-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]-4-morpholino-N-(3-morpholinopropyl)benzamide Formula: C25H34N4O6S MolecularWeight: 518.62566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NCCCN3CCOCC3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NCCCN3CCOCC3)N4CCOCC4

InChI

InChI=1S/C25H34N4O6S/c1-33-21-4-6-22(7-5-21)36(31,32)27-23-19-20(3-8-24(23)29-13-17-35-18-14-29)25(30)26-9-2-10-28-11-15-34-16-12-28/h3-8,19,27H,2,9-18H2,1H3,(H,26,30)