N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-sulfamoyl-piperidine-4-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-sulfamoyl-piperidine-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-sulfamoyl-piperidine-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-1-sulfamoyl-4-piperidinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-1-sulfamoylpiperidine-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-sulfamoyl-isonipecotamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)S(=O)(=O)N

Isomeric SMILES

C1CN(CCC1C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)S(=O)(=O)N

InChI

InChI=1S/C22H26N4O3S/c23-30(28,29)26-12-10-17(11-13-26)22(27)25-14-19(16-6-2-1-3-7-16)20-15-24-21-9-5-4-8-18(20)21/h1-9,15,17,19,24H,10-14H2,(H,25,27)(H2,23,28,29)