N-cycloheptyl-2-[(2-ethoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-cycloheptyl-2-[(2-ethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-cycloheptyl-2-(2-ethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-cycloheptyl-2-(2-ethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-cycloheptyl-2-(2-ethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-cycloheptyl-2-(2-ethoxy-N-mesyl-anilino)acetamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NC2CCCCCC2)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NC2CCCCCC2)S(=O)(=O)C

InChI

InChI=1S/C18H28N2O4S/c1-3-24-17-13-9-8-12-16(17)20(25(2,22)23)14-18(21)19-15-10-6-4-5-7-11-15/h8-9,12-13,15H,3-7,10-11,14H2,1-2H3,(H,19,21)