N-[4-[4-(4-bromophenyl)-4-oxidanyl-piperidin-1-yl]sulfonyl-2-chloranyl-phenyl]ethanamide

Systemtic Name: N-[4-[4-(4-bromophenyl)-4-oxidanyl-piperidin-1-yl]sulfonyl-2-chloranyl-phenyl]ethanamide Openeye Name: N-[4-[[4-(4-bromophenyl)-4-hydroxy-1-piperidyl]sulfonyl]-2-chloro-phenyl]acetamide CAS Name: N-[4-[[4-(4-bromophenyl)-4-hydroxy-1-piperidinyl]sulfonyl]-2-chlorophenyl]acetamide IUPAC Name: N-[4-[4-(4-bromophenyl)-4-hydroxypiperidin-1-yl]sulfonyl-2-chlorophenyl]acetamide Traditional Name: N-[4-[4-(4-bromophenyl)-4-hydroxy-piperidino]sulfonyl-2-chloro-phenyl]acetamide Formula: C19H20BrClN2O4S MolecularWeight: 487.7951

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)(C3=CC=C(C=C3)Br)O)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)(C3=CC=C(C=C3)Br)O)Cl

InChI

InChI=1S/C19H20BrClN2O4S/c1-13(24)22-18-7-6-16(12-17(18)21)28(26,27)23-10-8-19(25,9-11-23)14-2-4-15(20)5-3-14/h2-7,12,25H,8-11H2,1H3,(H,22,24)