2-(5-chloranyl-2-methoxy-phenyl)-N-[2-(diethylamino)-5-morpholin-4-ylsulfonyl-phenyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[2-(diethylamino)-5-morpholin-4-ylsulfonyl-phenyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[2-(diethylamino)-5-morpholinosulfonyl-phenyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[2-(diethylamino)-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[2-(diethylamino)-5-morpholin-4-ylsulfonylphenyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[2-(diethylamino)-5-morpholinosulfonyl-phenyl]acetamide Formula: C23H30ClN3O5S MolecularWeight: 496.0194

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C23H30ClN3O5S/c1-4-26(5-2)21-8-7-19(33(29,30)27-10-12-32-13-11-27)16-20(21)25-23(28)15-17-14-18(24)6-9-22(17)31-3/h6-9,14,16H,4-5,10-13,15H2,1-3H3,(H,25,28)