N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[phenethyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[phenethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(4-chloro-2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(4-chloro-2,5-dimethoxyphenyl)acetamide Traditional Name: 2-[besyl(phenethyl)amino]-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)OC)Cl

InChI

InChI=1S/C24H25ClN2O5S/c1-31-22-16-21(23(32-2)15-20(22)25)26-24(28)17-27(14-13-18-9-5-3-6-10-18)33(29,30)19-11-7-4-8-12-19/h3-12,15-16H,13-14,17H2,1-2H3,(H,26,28)