N-(3-cyclohexyloxypropyl)-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide Openeye Name: N-[3-(cyclohexoxy)propyl]-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide CAS Name: N-(3-cyclohexyloxypropyl)-4-(2-methoxyethoxy)-3-methylbenzenesulfonamide IUPAC Name: N-(3-cyclohexyloxypropyl)-4-(2-methoxyethoxy)-3-methylbenzenesulfonamide Traditional Name: N-[3-(cyclohexoxy)propyl]-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide Formula: C19H31NO5S MolecularWeight: 385.51814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCCCOC2CCCCC2)OCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCCCOC2CCCCC2)OCCOC

InChI

InChI=1S/C19H31NO5S/c1-16-15-18(9-10-19(16)25-14-13-23-2)26(21,22)20-11-6-12-24-17-7-4-3-5-8-17/h9-10,15,17,20H,3-8,11-14H2,1-2H3