2-[(4-methylphenyl)sulfonylamino]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(p-tolylsulfonylamino)acetamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N,N-dibenzyl-2-(tosylamino)acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-19-12-14-22(15-13-19)29(27,28)24-16-23(26)25(17-20-8-4-2-5-9-20)18-21-10-6-3-7-11-21/h2-15,24H,16-18H2,1H3