N-[1-(3-bromophenyl)ethyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[1-(3-bromophenyl)ethyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-3,4-dimethyl-benzenesulfonamide Formula: C16H18BrNO2S MolecularWeight: 368.28862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrNO2S/c1-11-7-8-16(9-12(11)2)21(19,20)18-13(3)14-5-4-6-15(17)10-14/h4-10,13,18H,1-3H3