N-cycloheptyl-2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-cycloheptyl-2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-cycloheptyl-2-(3,5-dimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-cycloheptyl-2-(3,5-dimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-cycloheptyl-2-(3,5-dimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-cycloheptyl-2-(N-mesyl-3,5-dimethyl-anilino)acetamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3S/c1-14-10-15(2)12-17(11-14)20(24(3,22)23)13-18(21)19-16-8-6-4-5-7-9-16/h10-12,16H,4-9,13H2,1-3H3,(H,19,21)