N-(2-cycloheptylethyl)-4-methoxy-3-methyl-benzenesulfonamide

Systemtic Name: N-(2-cycloheptylethyl)-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: N-(2-cycloheptylethyl)-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-(2-cycloheptylethyl)-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-(2-cycloheptylethyl)-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-(2-cycloheptylethyl)-4-methoxy-3-methyl-benzenesulfonamide Formula: C17H27NO3S MolecularWeight: 325.46618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCCC2CCCCCC2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCCC2CCCCCC2)OC

InChI

InChI=1S/C17H27NO3S/c1-14-13-16(9-10-17(14)21-2)22(19,20)18-12-11-15-7-5-3-4-6-8-15/h9-10,13,15,18H,3-8,11-12H2,1-2H3