2-[(2,5-diethoxyphenyl)amino]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(2,5-diethoxyphenyl)amino]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2,5-diethoxyanilino)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(2,5-diethoxyanilino)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,5-diethoxyanilino)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(2,5-diethoxyanilino)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C23H31N3O7S MolecularWeight: 493.57314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O7S/c1-4-32-18-7-9-20(33-5-2)19(15-18)24-16-23(27)25-17-6-8-21(30-3)22(14-17)34(28,29)26-10-12-31-13-11-26/h6-9,14-15,24H,4-5,10-13,16H2,1-3H3,(H,25,27)