N-(4-cyclopentyloxyphenyl)-1-(3-methylphenyl)methanesulfonamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-1-(3-methylphenyl)methanesulfonamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-1-(m-tolyl)methanesulfonamide CAS Name: N-(4-cyclopentyloxyphenyl)-1-(3-methylphenyl)methanesulfonamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-1-(3-methylphenyl)methanesulfonamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-1-(m-tolyl)methanesulfonamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3S/c1-15-5-4-6-16(13-15)14-24(21,22)20-17-9-11-19(12-10-17)23-18-7-2-3-8-18/h4-6,9-13,18,20H,2-3,7-8,14H2,1H3