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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CCCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClNO2S/c1-13-4-2-5-14(12-13)6-3-11-18-21(19,20)16-9-7-15(17)8-10-16/h2,4-5,7-10,12,18H,3,6,11H2,1H3