N-cycloheptyl-2-[(3,4-dimethoxyphenyl)sulfonyl-(3,5-dimethylphenyl)amino]ethanamide

Systemtic Name: N-cycloheptyl-2-[(3,4-dimethoxyphenyl)sulfonyl-(3,5-dimethylphenyl)amino]ethanamide Openeye Name: N-cycloheptyl-2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethyl-anilino)acetamide CAS Name: N-cycloheptyl-2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethylanilino)acetamide IUPAC Name: N-cycloheptyl-2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethylanilino)acetamide Traditional Name: N-cycloheptyl-2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethyl-anilino)acetamide Formula: C25H34N2O5S MolecularWeight: 474.61286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CC(=O)NC2CCCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CC(=O)NC2CCCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C25H34N2O5S/c1-18-13-19(2)15-21(14-18)27(17-25(28)26-20-9-7-5-6-8-10-20)33(29,30)22-11-12-23(31-3)24(16-22)32-4/h11-16,20H,5-10,17H2,1-4H3,(H,26,28)