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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC(=C(C=C3)OC)OC)C

InChI

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