4-bromanyl-3-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-N-cyclopropyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-3-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-N-cyclopropyl-benzenesulfonamide Openeye Name: 4-bromo-3-[4-(2-chlorophenyl)piperazine-1-carbonyl]-N-cyclopropyl-benzenesulfonamide CAS Name: 4-bromo-3-[[4-(2-chlorophenyl)-1-piperazinyl]-oxomethyl]-N-cyclopropylbenzenesulfonamide IUPAC Name: 4-bromo-3-[4-(2-chlorophenyl)piperazine-1-carbonyl]-N-cyclopropylbenzenesulfonamide Traditional Name: 4-bromo-3-[4-(2-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=C4Cl

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC(=C(C=C2)Br)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

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