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

Systemtic Name: N-(2,6-diethylphenyl)-2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methyl-anilino]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(N-besyl-2-methoxy-5-methyl-anilino)-N-(2,6-diethylphenyl)acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C2=C(C=CC(=C2)C)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C2=C(C=CC(=C2)C)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O4S/c1-5-20-11-10-12-21(6-2)26(20)27-25(29)18-28(23-17-19(3)15-16-24(23)32-4)33(30,31)22-13-8-7-9-14-22/h7-17H,5-6,18H2,1-4H3,(H,27,29)