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

Systemtic Name: N-cycloheptyl-2-[(3,4-dimethoxyphenyl)sulfonyl-(4-methoxyphenyl)amino]ethanamide Openeye Name: N-cycloheptyl-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methoxy-anilino)acetamide CAS Name: N-cycloheptyl-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methoxyanilino)acetamide IUPAC Name: N-cycloheptyl-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methoxyanilino)acetamide Traditional Name: N-cycloheptyl-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methoxy-anilino)acetamide Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2CCCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2CCCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H32N2O6S/c1-30-20-12-10-19(11-13-20)26(17-24(27)25-18-8-6-4-5-7-9-18)33(28,29)21-14-15-22(31-2)23(16-21)32-3/h10-16,18H,4-9,17H2,1-3H3,(H,25,27)