N-[1-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(4-chloro-3-morpholinosulfonyl-benzoyl)-4-piperidyl]benzamide CAS Name: N-[1-[[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(4-chloro-3-morpholin-4-ylsulfonylbenzoyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(4-chloro-3-morpholinosulfonyl-benzoyl)-4-piperidyl]benzamide Formula: C23H26ClN3O5S MolecularWeight: 491.98764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H26ClN3O5S/c24-20-7-6-18(16-21(20)33(30,31)27-12-14-32-15-13-27)23(29)26-10-8-19(9-11-26)25-22(28)17-4-2-1-3-5-17/h1-7,16,19H,8-15H2,(H,25,28)