N-[4-[[(2R)-2-(4-fluoranylindol-1-yl)propanoyl]amino]phenyl]sulfonyl-3,3-dimethyl-butanamide

Systemtic Name: N-[4-[[(2R)-2-(4-fluoranylindol-1-yl)propanoyl]amino]phenyl]sulfonyl-3,3-dimethyl-butanamide Openeye Name: N-[4-[[(2R)-2-(4-fluoroindol-1-yl)propanoyl]amino]phenyl]sulfonyl-3,3-dimethyl-butanamide CAS Name: N-[4-[[(2R)-2-(4-fluoro-1-indolyl)-1-oxopropyl]amino]phenyl]sulfonyl-3,3-dimethylbutanamide IUPAC Name: N-[4-[[(2R)-2-(4-fluoroindol-1-yl)propanoyl]amino]phenyl]sulfonyl-3,3-dimethylbutanamide Traditional Name: N-[4-[[(2R)-2-(4-fluoroindol-1-yl)propanoyl]amino]phenyl]sulfonyl-3,3-dimethyl-butyramide Formula: C23H26FN3O4S MolecularWeight: 459.533643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)CC(C)(C)C)N2C=CC3=C2C=CC=C3F

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)CC(C)(C)C)N2C=CC3=C2C=CC=C3F

InChI

InChI=1S/C23H26FN3O4S/c1-15(27-13-12-18-19(24)6-5-7-20(18)27)22(29)25-16-8-10-17(11-9-16)32(30,31)26-21(28)14-23(2,3)4/h5-13,15H,14H2,1-4H3,(H,25,29)(H,26,28)/t15-/m1/s1