N-(5-chloranyl-2-piperidin-1-yl-phenyl)-4-[2-(methylsulfonylamino)ethyl]benzamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-4-[2-(methylsulfonylamino)ethyl]benzamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-4-[2-(methanesulfonamido)ethyl]benzamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-4-[2-(methanesulfonamido)ethyl]benzamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-4-[2-(methanesulfonamido)ethyl]benzamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-4-[2-(methanesulfonamido)ethyl]benzamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3

InChI

InChI=1S/C21H26ClN3O3S/c1-29(27,28)23-12-11-16-5-7-17(8-6-16)21(26)24-19-15-18(22)9-10-20(19)25-13-3-2-4-14-25/h5-10,15,23H,2-4,11-14H2,1H3,(H,24,26)