4-chloranyl-N-(2-morpholin-4-ylcarbonylphenyl)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(2-morpholin-4-ylcarbonylphenyl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[2-(morpholine-4-carbonyl)phenyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-[2-[4-morpholinyl(oxo)methyl]phenyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[2-(morpholine-4-carbonyl)phenyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[2-(morpholine-4-carbonyl)phenyl]-3-piperidinosulfonyl-benzamide Formula: C23H26ClN3O5S MolecularWeight: 491.98764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)N4CCOCC4)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)N4CCOCC4)Cl

InChI

InChI=1S/C23H26ClN3O5S/c24-19-9-8-17(16-21(19)33(30,31)27-10-4-1-5-11-27)22(28)25-20-7-3-2-6-18(20)23(29)26-12-14-32-15-13-26/h2-3,6-9,16H,1,4-5,10-15H2,(H,25,28)