2-[(2-ethylphenyl)-(phenylsulfonyl)amino]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[(2-ethylphenyl)-(phenylsulfonyl)amino]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-ethyl-anilino]-N-methyl-N-phenyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-methyl-N-phenylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-methyl-N-phenylacetamide Traditional Name: 2-(N-besyl-2-ethyl-anilino)-N-methyl-N-phenyl-acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)N(C)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)N(C)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-3-19-12-10-11-17-22(19)25(29(27,28)21-15-8-5-9-16-21)18-23(26)24(2)20-13-6-4-7-14-20/h4-17H,3,18H2,1-2H3