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

Systemtic Name: 2-[ethyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[ethyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[ethyl-(2-methoxy-5-methylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[ethyl-(2-methoxy-5-methylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[ethyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-p-anisyl-acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)OC)S(=O)(=O)C2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)OC)S(=O)(=O)C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C20H26N2O5S/c1-5-22(28(24,25)19-12-15(2)6-11-18(19)27-4)14-20(23)21-13-16-7-9-17(26-3)10-8-16/h6-12H,5,13-14H2,1-4H3,(H,21,23)