2-[(5-chloranyl-2-methoxy-phenyl)sulfonyl-methyl-amino]-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)sulfonyl-methyl-amino]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)sulfonyl-methyl-amino]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)sulfonyl-methylamino]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)sulfonyl-methylamino]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[(5-chloro-2-methoxy-phenyl)sulfonyl-methyl-amino]-N-(2,6-diethylphenyl)acetamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O4S/c1-5-14-8-7-9-15(6-2)20(14)22-19(24)13-23(3)28(25,26)18-12-16(21)10-11-17(18)27-4/h7-12H,5-6,13H2,1-4H3,(H,22,24)