2-[(3,4-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[benzyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[benzyl-(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[benzyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C26H30N2O5S/c1-5-21-13-9-10-19(2)26(21)27-25(29)18-28(17-20-11-7-6-8-12-20)34(30,31)22-14-15-23(32-3)24(16-22)33-4/h6-16H,5,17-18H2,1-4H3,(H,27,29)