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

Systemtic Name: N-[(3-methylphenyl)methyl]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(m-tolylmethyl)-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[(3-methylphenyl)methyl]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(3-methylphenyl)methyl]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(3-methylbenzyl)-2-(N-tosylanilino)acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC(=C2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC(=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-18-11-13-22(14-12-18)29(27,28)25(21-9-4-3-5-10-21)17-23(26)24-16-20-8-6-7-19(2)15-20/h3-15H,16-17H2,1-2H3,(H,24,26)