2-[3-[(Z)-[(4-butylphenyl)sulfonylhydrazinylidene]methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[(Z)-[(4-butylphenyl)sulfonylhydrazinylidene]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[(Z)-[(4-butylphenyl)sulfonylhydrazono]methyl]indol-1-yl]acetamide CAS Name: 2-[3-[(Z)-[(4-butylphenyl)sulfonylhydrazinylidene]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[(Z)-[(4-butylphenyl)sulfonylhydrazinylidene]methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[(Z)-[(4-butylphenyl)sulfonylhydrazono]methyl]indol-1-yl]acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CN(C3=CC=CC=C32)CC(=O)N

Isomeric SMILES

CCCCC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CN(C3=CC=CC=C32)CC(=O)N

InChI

InChI=1S/C21H24N4O3S/c1-2-3-6-16-9-11-18(12-10-16)29(27,28)24-23-13-17-14-25(15-21(22)26)20-8-5-4-7-19(17)20/h4-5,7-14,24H,2-3,6,15H2,1H3,(H2,22,26)/b23-13-