2-[(2,5-dimethylphenyl)-(phenylsulfonyl)amino]-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(2,5-dimethylphenyl)-(phenylsulfonyl)amino]-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,5-dimethyl-anilino]-N-(o-tolylmethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,5-dimethylanilino]-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,5-dimethylanilino]-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-2,5-dimethyl-anilino)-N-(2-methylbenzyl)acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N(CC(=O)NCC2=CC=CC=C2C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)N(CC(=O)NCC2=CC=CC=C2C)S(=O)(=O)C3=CC=CC=C3

InChI

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