N,4-dimethyl-N-[(4-methylphenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]pentanamide

Systemtic Name: N,4-dimethyl-N-[(4-methylphenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: N,4-dimethyl-N-(p-tolylmethyl)-2-(p-tolylsulfonylamino)pentanamide CAS Name: N,4-dimethyl-N-[(4-methylphenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: N,4-dimethyl-N-[(4-methylphenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: N,4-dimethyl-N-(4-methylbenzyl)-2-(tosylamino)valeramide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C(CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C(CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H30N2O3S/c1-16(2)14-21(23-28(26,27)20-12-8-18(4)9-13-20)22(25)24(5)15-19-10-6-17(3)7-11-19/h6-13,16,21,23H,14-15H2,1-5H3