2-[(2,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,4-dimethyl-anilino]-N-benzyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,4-dimethylanilino]-N-(phenylmethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,4-dimethylanilino]-N-benzylacetamide Traditional Name: N-benzyl-2-(N-besyl-2,4-dimethyl-anilino)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)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

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