N-[4-[[(2R)-2-(4-fluoranylindol-1-yl)propanoyl]amino]phenyl]sulfonyl-4-methyl-piperazine-1-carboxamide

Systemtic Name: N-[4-[[(2R)-2-(4-fluoranylindol-1-yl)propanoyl]amino]phenyl]sulfonyl-4-methyl-piperazine-1-carboxamide Openeye Name: N-[4-[[(2R)-2-(4-fluoroindol-1-yl)propanoyl]amino]phenyl]sulfonyl-4-methyl-piperazine-1-carboxamide CAS Name: N-[4-[[(2R)-2-(4-fluoro-1-indolyl)-1-oxopropyl]amino]phenyl]sulfonyl-4-methyl-1-piperazinecarboxamide IUPAC Name: N-[4-[[(2R)-2-(4-fluoroindol-1-yl)propanoyl]amino]phenyl]sulfonyl-4-methylpiperazine-1-carboxamide Traditional Name: N-[4-[[(2R)-2-(4-fluoroindol-1-yl)propanoyl]amino]phenyl]sulfonyl-4-methyl-piperazine-1-carboxamide Formula: C23H26FN5O4S MolecularWeight: 487.547043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2CCN(CC2)C)N3C=CC4=C3C=CC=C4F

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2CCN(CC2)C)N3C=CC4=C3C=CC=C4F

InChI

InChI=1S/C23H26FN5O4S/c1-16(29-11-10-19-20(24)4-3-5-21(19)29)22(30)25-17-6-8-18(9-7-17)34(32,33)26-23(31)28-14-12-27(2)13-15-28/h3-11,16H,12-15H2,1-2H3,(H,25,30)(H,26,31)/t16-/m1/s1