N-cycloheptyl-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-cycloheptyl-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-cycloheptyl-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-cycloheptyl-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-cycloheptyl-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-cycloheptyl-2-[methyl(tosyl)amino]acetamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3S/c1-14-9-11-16(12-10-14)23(21,22)19(2)13-17(20)18-15-7-5-3-4-6-8-15/h9-12,15H,3-8,13H2,1-2H3,(H,18,20)