N-[(2-methoxyphenyl)methyl]-2-[phenethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[phenethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[phenethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[phenethyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[phenethyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide Traditional Name: 2-[mesitylsulfonyl(phenethyl)amino]-N-o-anisyl-acetamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3OC)C

InChI

InChI=1S/C27H32N2O4S/c1-20-16-21(2)27(22(3)17-20)34(31,32)29(15-14-23-10-6-5-7-11-23)19-26(30)28-18-24-12-8-9-13-25(24)33-4/h5-13,16-17H,14-15,18-19H2,1-4H3,(H,28,30)