2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-[cyclohexyl(p-tolylsulfonyl)amino]-N-(3-hydroxypropyl)acetamide CAS Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-(3-hydroxypropyl)acetamide Traditional Name: 2-[cyclohexyl(tosyl)amino]-N-(3-hydroxypropyl)acetamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCO)C2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCO)C2CCCCC2

InChI

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