3-cyclohexyl-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]propanamide Openeye Name: 3-cyclohexyl-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]propanamide CAS Name: 3-cyclohexyl-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]propanamide Traditional Name: 3-cyclohexyl-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]propionamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CCC2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CCC2CCCCC2

InChI

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