3-(3,4-diethoxyphenyl)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(3,4-diethoxyphenyl)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(3,4-diethoxyphenyl)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-(3,4-diethoxyphenyl)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(3,4-diethoxyphenyl)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-(3,4-diethoxyphenyl)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)propionamide Formula: C24H32N2O7S MolecularWeight: 492.58508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC)OCC

InChI

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