N-[[4-[[(1S)-cyclohex-3-en-1-yl]methoxy]phenyl]methyl]-N-cyclopropyl-methanesulfonamide

Systemtic Name: N-[[4-[[(1S)-cyclohex-3-en-1-yl]methoxy]phenyl]methyl]-N-cyclopropyl-methanesulfonamide Openeye Name: N-[[4-[[(1S)-cyclohex-3-en-1-yl]methoxy]phenyl]methyl]-N-cyclopropyl-methanesulfonamide CAS Name: N-[[4-[[(1S)-1-cyclohex-3-enyl]methoxy]phenyl]methyl]-N-cyclopropylmethanesulfonamide IUPAC Name: N-[[4-[[(1S)-cyclohex-3-en-1-yl]methoxy]phenyl]methyl]-N-cyclopropylmethanesulfonamide Traditional Name: N-[4-[[(1S)-cyclohex-3-en-1-yl]methoxy]benzyl]-N-cyclopropyl-methanesulfonamide Formula: C18H25NO3S MolecularWeight: 335.461

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)OCC2CCC=CC2)C3CC3

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)OC[C@H]2CCC=CC2)C3CC3

InChI

InChI=1S/C18H25NO3S/c1-23(20,21)19(17-9-10-17)13-15-7-11-18(12-8-15)22-14-16-5-3-2-4-6-16/h2-3,7-8,11-12,16-17H,4-6,9-10,13-14H2,1H3/t16-/m1/s1