N-[1-(4-methylphenyl)propan-2-yl]butane-1-sulfonamide

Systemtic Name: N-[1-(4-methylphenyl)propan-2-yl]butane-1-sulfonamide Openeye Name: N-[1-methyl-2-(p-tolyl)ethyl]butane-1-sulfonamide CAS Name: N-[1-(4-methylphenyl)propan-2-yl]-1-butanesulfonamide IUPAC Name: N-[1-(4-methylphenyl)propan-2-yl]butane-1-sulfonamide Traditional Name: N-[1-methyl-2-(p-tolyl)ethyl]butane-1-sulfonamide Formula: C14H23NO2S MolecularWeight: 269.40292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC(C)CC1=CC=C(C=C1)C

Isomeric SMILES

CCCCS(=O)(=O)NC(C)CC1=CC=C(C=C1)C

InChI

InChI=1S/C14H23NO2S/c1-4-5-10-18(16,17)15-13(3)11-14-8-6-12(2)7-9-14/h6-9,13,15H,4-5,10-11H2,1-3H3