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

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-[[1-(dimethylsulfamoyl)piperidin-4-yl]methyl]piperidin-4-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[1-[[1-(dimethylsulfamoyl)-4-piperidyl]methyl]-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-[[1-(dimethylsulfamoyl)-4-piperidinyl]methyl]-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-[[1-(dimethylsulfamoyl)piperidin-4-yl]methyl]piperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[1-[[1-(dimethylsulfamoyl)-4-piperidyl]methyl]-4-piperidyl]-2-methoxy-benzamide Formula: C21H34ClN5O4S MolecularWeight: 488.04376

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCC(CC1)CN2CCC(CC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CN(C)S(=O)(=O)N1CCC(CC1)CN2CCC(CC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C21H34ClN5O4S/c1-25(2)32(29,30)27-10-4-15(5-11-27)14-26-8-6-16(7-9-26)24-21(28)17-12-18(22)19(23)13-20(17)31-3/h12-13,15-16H,4-11,14,23H2,1-3H3,(H,24,28)