1-(4-fluorophenyl)sulfonyl-N-(2-methyl-1H-indol-5-yl)piperidine-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)sulfonyl-N-(2-methyl-1H-indol-5-yl)piperidine-3-carboxamide Openeye Name: 1-(4-fluorophenyl)sulfonyl-N-(2-methyl-1H-indol-5-yl)piperidine-3-carboxamide CAS Name: 1-(4-fluorophenyl)sulfonyl-N-(2-methyl-1H-indol-5-yl)-3-piperidinecarboxamide IUPAC Name: 1-(4-fluorophenyl)sulfonyl-N-(2-methyl-1H-indol-5-yl)piperidine-3-carboxamide Traditional Name: 1-(4-fluorophenyl)sulfonyl-N-(2-methyl-1H-indol-5-yl)nipecotamide Formula: C21H22FN3O3S MolecularWeight: 415.481083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H22FN3O3S/c1-14-11-16-12-18(6-9-20(16)23-14)24-21(26)15-3-2-10-25(13-15)29(27,28)19-7-4-17(22)5-8-19/h4-9,11-12,15,23H,2-3,10,13H2,1H3,(H,24,26)