2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-(2,4-dimethylphenyl)amino]-N-ethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-(2,4-dimethylphenyl)amino]-N-ethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(N-(4-chloro-3-nitro-phenyl)sulfonyl-2,4-dimethyl-anilino)-N-ethyl-acetamide CAS Name: 2-(N-(4-chloro-3-nitrophenyl)sulfonyl-2,4-dimethylanilino)-N-ethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(N-(4-chloro-3-nitrophenyl)sulfonyl-2,4-dimethylanilino)-N-ethylacetamide Traditional Name: N-benzyl-2-(N-(4-chloro-3-nitro-phenyl)sulfonyl-2,4-dimethyl-anilino)-N-ethyl-acetamide Formula: C25H26ClN3O5S MolecularWeight: 516.00904

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CN(C2=C(C=C(C=C2)C)C)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CN(C2=C(C=C(C=C2)C)C)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C25H26ClN3O5S/c1-4-27(16-20-8-6-5-7-9-20)25(30)17-28(23-13-10-18(2)14-19(23)3)35(33,34)21-11-12-22(26)24(15-21)29(31)32/h5-15H,4,16-17H2,1-3H3