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

Systemtic Name: N-cycloheptyl-2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-cycloheptyl-2-(3,4-dimethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-cycloheptyl-2-(3,4-dimethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-cycloheptyl-2-(3,4-dimethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-cycloheptyl-2-(N-mesyl-3,4-dimethoxy-anilino)acetamide Formula: C18H28N2O5S MolecularWeight: 384.49032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O5S/c1-24-16-11-10-15(12-17(16)25-2)20(26(3,22)23)13-18(21)19-14-8-6-4-5-7-9-14/h10-12,14H,4-9,13H2,1-3H3,(H,19,21)