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

Systemtic Name: [1-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)carbonylpiperidin-4-yl]-phenyl-methanone Openeye Name: [1-(2-chloro-5-pyrrolidin-1-ylsulfonyl-benzoyl)-4-piperidyl]-phenyl-methanone CAS Name: [1-[[2-chloro-5-(1-pyrrolidinylsulfonyl)phenyl]-oxomethyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-(2-chloro-5-pyrrolidin-1-ylsulfonylbenzoyl)piperidin-4-yl]-phenylmethanone Traditional Name: [1-(2-chloro-5-pyrrolidinosulfonyl-benzoyl)-4-piperidyl]-phenyl-methanone Formula: C23H25ClN2O4S MolecularWeight: 460.9736

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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)C(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O4S/c24-21-9-8-19(31(29,30)26-12-4-5-13-26)16-20(21)23(28)25-14-10-18(11-15-25)22(27)17-6-2-1-3-7-17/h1-3,6-9,16,18H,4-5,10-15H2