N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-3,4-dipropoxy-benzamide

Systemtic Name: N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-3,4-dipropoxy-benzamide Openeye Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-3,4-dipropoxy-benzamide CAS Name: N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-3,4-dipropoxybenzamide IUPAC Name: N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-3,4-dipropoxybenzamide Traditional Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-3,4-dipropoxy-benzamide Formula: C24H32N2O7S MolecularWeight: 492.58508

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3)OCCC

InChI

InChI=1S/C24H32N2O7S/c1-4-12-32-20-8-6-18(16-22(20)33-13-5-2)24(27)25-19-7-9-21(30-3)23(17-19)34(28,29)26-10-14-31-15-11-26/h6-9,16-17H,4-5,10-15H2,1-3H3,(H,25,27)