N-[1-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(2-chloro-5-pyrrolidin-1-ylsulfonyl-benzoyl)-4-piperidyl]benzamide CAS Name: N-[1-[[2-chloro-5-(1-pyrrolidinylsulfonyl)phenyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(2-chloro-5-pyrrolidin-1-ylsulfonylbenzoyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(2-chloro-5-pyrrolidinosulfonyl-benzoyl)-4-piperidyl]benzamide Formula: C23H26ClN3O4S MolecularWeight: 475.98824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26ClN3O4S/c24-21-9-8-19(32(30,31)27-12-4-5-13-27)16-20(21)23(29)26-14-10-18(11-15-26)25-22(28)17-6-2-1-3-7-17/h1-3,6-9,16,18H,4-5,10-15H2,(H,25,28)