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N-[1-(3-bromanyl-4-pyrrolidin-3-yloxy-phenyl)sulfonylpiperidin-4-yl]-3,4-bis(chloranyl)benzamide

N-[1-(3-bromanyl-4-pyrrolidin-3-yloxy-phenyl)sulfonylpiperidin-4-yl]-3,4-bis(chloranyl)benzamide

Systemtic Name:N-[1-(3-bromanyl-4-pyrrolidin-3-yloxy-phenyl)sulfonylpiperidin-4-yl]-3,4-bis(chloranyl)benzamide
Openeye Name:N-[1-(3-bromo-4-pyrrolidin-3-yloxy-phenyl)sulfonyl-4-piperidyl]-3,4-dichloro-benzamide
CAS Name:N-[1-[3-bromo-4-(3-pyrrolidinyloxy)phenyl]sulfonyl-4-piperidinyl]-3,4-dichlorobenzamide
IUPAC Name:N-[1-(3-bromo-4-pyrrolidin-3-yloxyphenyl)sulfonylpiperidin-4-yl]-3,4-dichlorobenzamide
Traditional Name:N-[1-(3-bromo-4-pyrrolidin-3-yloxy-phenyl)sulfonyl-4-piperidyl]-3,4-dichloro-benzamide
Formula: C22H24BrCl2N3O4S
MolecularWeight: 577.31866
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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1OC2=C(C=C(C=C2)S(=O)(=O)N3CCC(CC3)NC(=O)C4=CC(=C(C=C4)Cl)Cl)Br


Isomeric SMILES

C1CNCC1OC2=C(C=C(C=C2)S(=O)(=O)N3CCC(CC3)NC(=O)C4=CC(=C(C=C4)Cl)Cl)Br


InChI

InChI=1S/C22H24BrCl2N3O4S/c23-18-12-17(2-4-21(18)32-16-5-8-26-13-16)33(30,31)28-9-6-15(7-10-28)27-22(29)14-1-3-19(24)20(25)11-14/h1-4,11-12,15-16,26H,5-10,13H2,(H,27,29)


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