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

Systemtic Name: 2-[(4-methylphenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(3-oxidanylpropyl)ethanamide Openeye Name: N-(3-hydroxypropyl)-2-[p-tolylmethyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(3-hydroxypropyl)-2-[(4-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(3-hydroxypropyl)-2-[(4-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(3-hydroxypropyl)-2-[(4-methylbenzyl)-tosyl-amino]acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NCCCO)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NCCCO)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H26N2O4S/c1-16-4-8-18(9-5-16)14-22(15-20(24)21-12-3-13-23)27(25,26)19-10-6-17(2)7-11-19/h4-11,23H,3,12-15H2,1-2H3,(H,21,24)