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

Systemtic Name: N-methyl-N-[(2-methylphenyl)methyl]-2-[(3-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-methyl-2-[N-(m-tolylsulfonyl)anilino]-N-(o-tolylmethyl)acetamide CAS Name: N-methyl-N-[(2-methylphenyl)methyl]-2-(N-(3-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-methyl-N-[(2-methylphenyl)methyl]-2-(N-(3-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-methyl-N-(2-methylbenzyl)-2-[N-(m-tolylsulfonyl)anilino]acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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