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

Systemtic Name: N-cycloheptyl-2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-cycloheptyl-2-[cyclohexyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-cycloheptyl-2-[cyclohexyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-cycloheptyl-2-[cyclohexyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-cycloheptyl-2-[cyclohexyl(tosyl)amino]acetamide Formula: C22H34N2O3S MolecularWeight: 406.58196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCCCC2)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCCCC2)C3CCCCC3

InChI

InChI=1S/C22H34N2O3S/c1-18-13-15-21(16-14-18)28(26,27)24(20-11-7-4-8-12-20)17-22(25)23-19-9-5-2-3-6-10-19/h13-16,19-20H,2-12,17H2,1H3,(H,23,25)