N-(3-chloranyl-1-phenyl-propyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(3-chloranyl-1-phenyl-propyl)-4-methyl-benzenesulfonamide Openeye Name: N-(3-chloro-1-phenyl-propyl)-4-methyl-benzenesulfonamide CAS Name: N-(3-chloro-1-phenylpropyl)-4-methylbenzenesulfonamide IUPAC Name: N-(3-chloro-1-phenylpropyl)-4-methylbenzenesulfonamide Traditional Name: N-(3-chloro-1-phenyl-propyl)-4-methyl-benzenesulfonamide Formula: C16H18ClNO2S MolecularWeight: 323.83762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCCl)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCCl)C2=CC=CC=C2

InChI

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