2-[(2-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N,N-diisobutyl-acetamide CAS Name: 2-[(2-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-[(2-chlorobenzyl)-tosyl-amino]-N,N-diisobutyl-acetamide Formula: C24H33ClN2O3S MolecularWeight: 465.04842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C24H33ClN2O3S/c1-18(2)14-26(15-19(3)4)24(28)17-27(16-21-8-6-7-9-23(21)25)31(29,30)22-12-10-20(5)11-13-22/h6-13,18-19H,14-17H2,1-5H3