N-[1-(4-methylphenyl)ethyl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-4-propan-2-yl-benzenesulfonamide Openeye Name: 4-isopropyl-N-[1-(p-tolyl)ethyl]benzenesulfonamide CAS Name: N-[1-(4-methylphenyl)ethyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-4-propan-2-ylbenzenesulfonamide Traditional Name: 4-isopropyl-N-[1-(p-tolyl)ethyl]benzenesulfonamide Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C18H23NO2S/c1-13(2)16-9-11-18(12-10-16)22(20,21)19-15(4)17-7-5-14(3)6-8-17/h5-13,15,19H,1-4H3