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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[[1-[2-(methylsulfonylamino)ethyl]piperidin-4-yl]methyl]benzamide Openeye Name: 4-amino-5-chloro-N-[[1-[2-(methanesulfonamido)ethyl]-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[[1-[2-(methanesulfonamido)ethyl]-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[[1-[2-(methanesulfonamido)ethyl]piperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[[1-[2-(methanesulfonamido)ethyl]-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C17H27ClN4O4S MolecularWeight: 418.93868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2CCN(CC2)CCNS(=O)(=O)C)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2CCN(CC2)CCNS(=O)(=O)C)Cl)N

InChI

InChI=1S/C17H27ClN4O4S/c1-26-16-10-15(19)14(18)9-13(16)17(23)20-11-12-3-6-22(7-4-12)8-5-21-27(2,24)25/h9-10,12,21H,3-8,11,19H2,1-2H3,(H,20,23)