4-bromanyl-3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-N-cyclopropyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-N-cyclopropyl-benzenesulfonamide Openeye Name: 4-bromo-3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-N-cyclopropyl-benzenesulfonamide CAS Name: 4-bromo-3-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-N-cyclopropylbenzenesulfonamide IUPAC Name: 4-bromo-3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-N-cyclopropylbenzenesulfonamide Traditional Name: 4-bromo-3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-N-cyclopropyl-benzenesulfonamide Formula: C20H21BrClN3O3S MolecularWeight: 498.82104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC(=C(C=C2)Br)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC(=C(C=C2)Br)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H21BrClN3O3S/c21-19-7-6-17(29(27,28)23-15-4-5-15)13-18(19)20(26)25-10-8-24(9-11-25)16-3-1-2-14(22)12-16/h1-3,6-7,12-13,15,23H,4-5,8-11H2