N-[(4-methoxyphenyl)methyl]-2-[3-methylbutyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[3-methylbutyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[isopentyl(p-tolylsulfonyl)amino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[3-methylbutyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[3-methylbutyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: 2-[isoamyl(tosyl)amino]-N-p-anisyl-acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(C)C)CC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(C)C)CC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H30N2O4S/c1-17(2)13-14-24(29(26,27)21-11-5-18(3)6-12-21)16-22(25)23-15-19-7-9-20(28-4)10-8-19/h5-12,17H,13-16H2,1-4H3,(H,23,25)