N-[(3R)-1-(3-bromanyl-4-piperidin-4-yloxy-phenyl)sulfonylpyrrolidin-3-yl]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[(3R)-1-(3-bromanyl-4-piperidin-4-yloxy-phenyl)sulfonylpyrrolidin-3-yl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[(3R)-1-[3-bromo-4-(4-piperidyloxy)phenyl]sulfonylpyrrolidin-3-yl]-3,4-dichloro-benzamide CAS Name: N-[(3R)-1-[3-bromo-4-(4-piperidinyloxy)phenyl]sulfonyl-3-pyrrolidinyl]-3,4-dichlorobenzamide IUPAC Name: N-[(3R)-1-(3-bromo-4-piperidin-4-yloxyphenyl)sulfonylpyrrolidin-3-yl]-3,4-dichlorobenzamide Traditional Name: N-[(3R)-1-[3-bromo-4-(4-piperidyloxy)phenyl]sulfonylpyrrolidin-3-yl]-3,4-dichloro-benzamide Formula: C22H24BrCl2N3O4S MolecularWeight: 577.31866

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1OC2=C(C=C(C=C2)S(=O)(=O)N3CCC(C3)NC(=O)C4=CC(=C(C=C4)Cl)Cl)Br

Isomeric SMILES

C1CN(C[C@@H]1NC(=O)C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC(=C(C=C3)OC4CCNCC4)Br

InChI

InChI=1S/C22H24BrCl2N3O4S/c23-18-12-17(2-4-21(18)32-16-5-8-26-9-6-16)33(30,31)28-10-7-15(13-28)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)/t15-/m1/s1