N-cycloheptyl-2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-cycloheptyl-2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-cycloheptyl-2-(2-methoxy-5-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-cycloheptyl-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-cycloheptyl-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-cycloheptyl-2-(N-mesyl-2-methoxy-5-methyl-anilino)acetamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O4S/c1-14-10-11-17(24-2)16(12-14)20(25(3,22)23)13-18(21)19-15-8-6-4-5-7-9-15/h10-12,15H,4-9,13H2,1-3H3,(H,19,21)