N-[2-(4-chlorophenyl)ethyl]-2-[3-methylbutyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[3-methylbutyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[isopentyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[3-methylbutyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[3-methylbutyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[isoamyl(tosyl)amino]acetamide Formula: C22H29ClN2O3S MolecularWeight: 436.99526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(C)C)CC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(C)C)CC(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H29ClN2O3S/c1-17(2)13-15-25(29(27,28)21-10-4-18(3)5-11-21)16-22(26)24-14-12-19-6-8-20(23)9-7-19/h4-11,17H,12-16H2,1-3H3,(H,24,26)