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

Systemtic Name: N-methyl-N-[(2-methylphenyl)methyl]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-methyl-N-(o-tolylmethyl)-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-methyl-N-[(2-methylphenyl)methyl]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-methyl-N-[(2-methylphenyl)methyl]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-methyl-N-(2-methylbenzyl)-2-(N-tosylanilino)acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(C)CC2=CC=CC=C2C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(C)CC2=CC=CC=C2C)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3S/c1-19-13-15-23(16-14-19)30(28,29)26(22-11-5-4-6-12-22)18-24(27)25(3)17-21-10-8-7-9-20(21)2/h4-16H,17-18H2,1-3H3