4-bromanyl-N-[2-(4-methylpiperidin-1-yl)-5-morpholin-4-ylcarbonyl-phenyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[2-(4-methylpiperidin-1-yl)-5-morpholin-4-ylcarbonyl-phenyl]benzenesulfonamide Openeye Name: 4-bromo-N-[2-(4-methyl-1-piperidyl)-5-(morpholine-4-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-bromo-N-[2-(4-methyl-1-piperidinyl)-5-[4-morpholinyl(oxo)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[2-(4-methylpiperidin-1-yl)-5-(morpholine-4-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-bromo-N-[2-(4-methylpiperidino)-5-(morpholine-4-carbonyl)phenyl]benzenesulfonamide Formula: C23H28BrN3O4S MolecularWeight: 522.45512

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)N3CCOCC3)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)N3CCOCC3)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H28BrN3O4S/c1-17-8-10-26(11-9-17)22-7-2-18(23(28)27-12-14-31-15-13-27)16-21(22)25-32(29,30)20-5-3-19(24)4-6-20/h2-7,16-17,25H,8-15H2,1H3