4-bromanyl-N-[4-(4-methylpiperidin-1-yl)-3-piperidin-1-ylcarbonyl-phenyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[4-(4-methylpiperidin-1-yl)-3-piperidin-1-ylcarbonyl-phenyl]benzenesulfonamide Openeye Name: 4-bromo-N-[4-(4-methyl-1-piperidyl)-3-(piperidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-bromo-N-[4-(4-methyl-1-piperidinyl)-3-[oxo(1-piperidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[4-(4-methylpiperidin-1-yl)-3-(piperidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-bromo-N-[4-(4-methylpiperidino)-3-(piperidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C24H30BrN3O3S MolecularWeight: 520.4823

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br)C(=O)N4CCCCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br)C(=O)N4CCCCC4

InChI

InChI=1S/C24H30BrN3O3S/c1-18-11-15-27(16-12-18)23-10-7-20(17-22(23)24(29)28-13-3-2-4-14-28)26-32(30,31)21-8-5-19(25)6-9-21/h5-10,17-18,26H,2-4,11-16H2,1H3