3-chloranyl-N-[1-(4-methylphenyl)propyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[1-(4-methylphenyl)propyl]benzenesulfonamide Openeye Name: 3-chloro-N-[1-(p-tolyl)propyl]benzenesulfonamide CAS Name: 3-chloro-N-[1-(4-methylphenyl)propyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[1-(4-methylphenyl)propyl]benzenesulfonamide Traditional Name: 3-chloro-N-[1-(p-tolyl)propyl]benzenesulfonamide Formula: C16H18ClNO2S MolecularWeight: 323.83762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H18ClNO2S/c1-3-16(13-9-7-12(2)8-10-13)18-21(19,20)15-6-4-5-14(17)11-15/h4-11,16,18H,3H2,1-2H3