4-(1H-indol-3-yl)-N-[[3-(methylsulfonylamino)phenyl]methyl]piperidine-1-carboxamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[[3-(methylsulfonylamino)phenyl]methyl]piperidine-1-carboxamide Openeye Name: 4-(1H-indol-3-yl)-N-[[3-(methanesulfonamido)phenyl]methyl]piperidine-1-carboxamide CAS Name: 4-(1H-indol-3-yl)-N-[[3-(methanesulfonamido)phenyl]methyl]-1-piperidinecarboxamide IUPAC Name: 4-(1H-indol-3-yl)-N-[[3-(methanesulfonamido)phenyl]methyl]piperidine-1-carboxamide Traditional Name: 4-(1H-indol-3-yl)-N-[3-(methanesulfonamido)benzyl]piperidine-1-carboxamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H26N4O3S/c1-30(28,29)25-18-6-4-5-16(13-18)14-24-22(27)26-11-9-17(10-12-26)20-15-23-21-8-3-2-7-19(20)21/h2-8,13,15,17,23,25H,9-12,14H2,1H3,(H,24,27)