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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(4-methoxy-3-methyl-phenyl)sulfonyl-amino]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[(4-methoxy-3-methylphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(4-methoxy-3-methylphenyl)sulfonylamino]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[benzyl-(4-methoxy-3-methyl-phenyl)sulfonyl-amino]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O4S/c1-5-22-13-9-10-19(2)26(22)27-25(29)18-28(17-21-11-7-6-8-12-21)33(30,31)23-14-15-24(32-4)20(3)16-23/h6-16H,5,17-18H2,1-4H3,(H,27,29)