N-(2,6-diethylphenyl)-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(4-methoxyphenyl)amino]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(4-methoxy-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(4-methoxy-N-(2-methoxy-5-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(4-methoxy-N-(2-methoxy-5-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(4-methoxy-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)acetamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O5S/c1-6-20-9-8-10-21(7-2)27(20)28-26(30)18-29(22-12-14-23(33-4)15-13-22)35(31,32)25-17-19(3)11-16-24(25)34-5/h8-17H,6-7,18H2,1-5H3,(H,28,30)