N'-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-2-(1H-indol-3-yl)ethanehydrazide

Systemtic Name: N'-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-2-(1H-indol-3-yl)ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-[4-[(1S)-1-methylpropyl]phenyl]sulfonyl-acetohydrazide CAS Name: N'-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-2-(1H-indol-3-yl)acetohydrazide IUPAC Name: N'-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-2-(1H-indol-3-yl)acetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-[4-[(1S)-1-methylpropyl]phenyl]sulfonyl-acetohydrazide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O3S/c1-3-14(2)15-8-10-17(11-9-15)27(25,26)23-22-20(24)12-16-13-21-19-7-5-4-6-18(16)19/h4-11,13-14,21,23H,3,12H2,1-2H3,(H,22,24)/t14-/m0/s1