4-fluoranyl-N-[1-[(6-methoxy-1H-indol-2-yl)carbonyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[1-[(6-methoxy-1H-indol-2-yl)carbonyl]piperidin-4-yl]benzenesulfonamide Openeye Name: 4-fluoro-N-[1-(6-methoxy-1H-indole-2-carbonyl)-4-piperidyl]benzenesulfonamide CAS Name: 4-fluoro-N-[1-[(6-methoxy-1H-indol-2-yl)-oxomethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[1-(6-methoxy-1H-indole-2-carbonyl)piperidin-4-yl]benzenesulfonamide Traditional Name: 4-fluoro-N-[1-(6-methoxy-1H-indole-2-carbonyl)-4-piperidyl]benzenesulfonamide Formula: C21H22FN3O4S MolecularWeight: 431.480483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H22FN3O4S/c1-29-17-5-2-14-12-20(23-19(14)13-17)21(26)25-10-8-16(9-11-25)24-30(27,28)18-6-3-15(22)4-7-18/h2-7,12-13,16,23-24H,8-11H2,1H3