6-chloranyl-N-[[1-[2-(methylsulfonylamino)ethyl]piperidin-4-yl]methyl]-1H-indole-4-carboxamide

Systemtic Name: 6-chloranyl-N-[[1-[2-(methylsulfonylamino)ethyl]piperidin-4-yl]methyl]-1H-indole-4-carboxamide Openeye Name: 6-chloro-N-[[1-[2-(methanesulfonamido)ethyl]-4-piperidyl]methyl]-1H-indole-4-carboxamide CAS Name: 6-chloro-N-[[1-[2-(methanesulfonamido)ethyl]-4-piperidinyl]methyl]-1H-indole-4-carboxamide IUPAC Name: 6-chloro-N-[[1-[2-(methanesulfonamido)ethyl]piperidin-4-yl]methyl]-1H-indole-4-carboxamide Traditional Name: 6-chloro-N-[[1-[2-(methanesulfonamido)ethyl]-4-piperidyl]methyl]-1H-indole-4-carboxamide Formula: C18H25ClN4O3S MolecularWeight: 412.9341

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCN1CCC(CC1)CNC(=O)C2=CC(=CC3=C2C=CN3)Cl

Isomeric SMILES

CS(=O)(=O)NCCN1CCC(CC1)CNC(=O)C2=CC(=CC3=C2C=CN3)Cl

InChI

InChI=1S/C18H25ClN4O3S/c1-27(25,26)22-6-9-23-7-3-13(4-8-23)12-21-18(24)16-10-14(19)11-17-15(16)2-5-20-17/h2,5,10-11,13,20,22H,3-4,6-9,12H2,1H3,(H,21,24)