N-(3-chloranyl-2,6-diethyl-phenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C23H29ClN2O5S MolecularWeight: 481.00476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H29ClN2O5S/c1-4-17-7-8-19(24)18(5-2)23(17)25-22(27)15-16-6-9-20(30-3)21(14-16)32(28,29)26-10-12-31-13-11-26/h6-9,14H,4-5,10-13,15H2,1-3H3,(H,25,27)