4-chloranyl-N-[4-[2-(methylsulfonylaminomethyl)piperidin-1-yl]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[2-(methylsulfonylaminomethyl)piperidin-1-yl]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[2-(methanesulfonamidomethyl)-1-piperidyl]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[2-(methanesulfonamidomethyl)-1-piperidinyl]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[2-(methanesulfonamidomethyl)piperidin-1-yl]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[2-(methanesulfonamidomethyl)piperidino]butyl]benzamide Formula: C18H26ClN3O4S MolecularWeight: 415.93474

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCCN1C(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CS(=O)(=O)NCC1CCCCN1C(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H26ClN3O4S/c1-27(25,26)21-13-16-5-2-3-12-22(16)17(23)6-4-11-20-18(24)14-7-9-15(19)10-8-14/h7-10,16,21H,2-6,11-13H2,1H3,(H,20,24)