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

Systemtic Name: 3,4-bis(chloranyl)-N-[1-(3-chloranyl-4-piperidin-4-yloxy-phenyl)sulfonylpyrrolidin-3-yl]benzamide Openeye Name: 3,4-dichloro-N-[1-[3-chloro-4-(4-piperidyloxy)phenyl]sulfonylpyrrolidin-3-yl]benzamide CAS Name: 3,4-dichloro-N-[1-[3-chloro-4-(4-piperidinyloxy)phenyl]sulfonyl-3-pyrrolidinyl]benzamide IUPAC Name: 3,4-dichloro-N-[1-(3-chloro-4-piperidin-4-yloxyphenyl)sulfonylpyrrolidin-3-yl]benzamide Traditional Name: 3,4-dichloro-N-[1-[3-chloro-4-(4-piperidyloxy)phenyl]sulfonylpyrrolidin-3-yl]benzamide Formula: C22H24Cl3N3O4S MolecularWeight: 532.86766

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H24Cl3N3O4S/c23-18-3-1-14(11-19(18)24)22(29)27-15-7-10-28(13-15)33(30,31)17-2-4-21(20(25)12-17)32-16-5-8-26-9-6-16/h1-4,11-12,15-16,26H,5-10,13H2,(H,27,29)