4-bromanyl-N-(3-piperidin-1-ylcarbonyl-4-pyrrolidin-1-yl-phenyl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(3-piperidin-1-ylcarbonyl-4-pyrrolidin-1-yl-phenyl)benzenesulfonamide Openeye Name: 4-bromo-N-[3-(piperidine-1-carbonyl)-4-pyrrolidin-1-yl-phenyl]benzenesulfonamide CAS Name: 4-bromo-N-[3-[oxo(1-piperidinyl)methyl]-4-(1-pyrrolidinyl)phenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-(piperidine-1-carbonyl)-4-pyrrolidin-1-ylphenyl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-(piperidine-1-carbonyl)-4-pyrrolidino-phenyl]benzenesulfonamide Formula: C22H26BrN3O3S MolecularWeight: 492.42914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)Br)N4CCCC4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)Br)N4CCCC4

InChI

InChI=1S/C22H26BrN3O3S/c23-17-6-9-19(10-7-17)30(28,29)24-18-8-11-21(25-12-4-5-13-25)20(16-18)22(27)26-14-2-1-3-15-26/h6-11,16,24H,1-5,12-15H2