2-bromanyl-N,N-dimethyl-5-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 2-bromanyl-N,N-dimethyl-5-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 2-bromo-N,N-dimethyl-5-[4-(m-tolyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 2-bromo-N,N-dimethyl-5-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: 2-bromo-N,N-dimethyl-5-[4-(3-methylphenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 2-bromo-N,N-dimethyl-5-[4-(m-tolyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C20H24BrN3O3S MolecularWeight: 466.39186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)Br)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H24BrN3O3S/c1-15-5-4-6-17(13-15)23-9-11-24(12-10-23)20(25)16-7-8-18(21)19(14-16)28(26,27)22(2)3/h4-8,13-14H,9-12H2,1-3H3