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

Systemtic Name: N-[(3-methylphenyl)methyl]-2-[(4-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methyl-anilino]-N-(m-tolylmethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-[(3-methylphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-[(3-methylphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-4-methyl-anilino)-N-(3-methylbenzyl)acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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