N-(4-cyclopentyloxyphenyl)-1-(4-methylphenyl)methanesulfonamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-1-(4-methylphenyl)methanesulfonamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-1-(p-tolyl)methanesulfonamide CAS Name: N-(4-cyclopentyloxyphenyl)-1-(4-methylphenyl)methanesulfonamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-1-(4-methylphenyl)methanesulfonamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-1-(p-tolyl)methanesulfonamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)NC2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)NC2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C19H23NO3S/c1-15-6-8-16(9-7-15)14-24(21,22)20-17-10-12-19(13-11-17)23-18-4-2-3-5-18/h6-13,18,20H,2-5,14H2,1H3