N-[(Z)-2-ethylbutylideneamino]-4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]benzamide

Systemtic Name: N-[(Z)-2-ethylbutylideneamino]-4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]benzamide Openeye Name: N-[(Z)-2-ethylbutylideneamino]-4-[[methyl(p-tolylsulfonyl)amino]methyl]benzamide CAS Name: N-[(Z)-2-ethylbutylideneamino]-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-[(Z)-2-ethylbutylideneamino]-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-[(Z)-2-ethylbutylideneamino]-4-[[methyl(tosyl)amino]methyl]benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C=NNC(=O)C1=CC=C(C=C1)CN(C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(CC)/C=N\NC(=O)C1=CC=C(C=C1)CN(C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H29N3O3S/c1-5-18(6-2)15-23-24-22(26)20-11-9-19(10-12-20)16-25(4)29(27,28)21-13-7-17(3)8-14-21/h7-15,18H,5-6,16H2,1-4H3,(H,24,26)/b23-15-