N-[2-[(2E)-2-[(3-methylthiophen-2-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-[(2E)-2-[(3-methylthiophen-2-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-[(2E)-2-[(3-methyl-2-thienyl)methylene]hydrazino]-2-oxo-ethyl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-[(2E)-2-[(3-methyl-2-thiophenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-[(2E)-2-[(3-methylthiophen-2-yl)methylidene]hydrazinyl]-2-oxoethyl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-keto-2-[(N'E)-N'-[(3-methyl-2-thienyl)methylene]hydrazino]ethyl]-4-piperidinosulfonyl-benzamide Formula: C20H24N4O4S2 MolecularWeight: 448.55896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H24N4O4S2/c1-15-9-12-29-18(15)13-22-23-19(25)14-21-20(26)16-5-7-17(8-6-16)30(27,28)24-10-3-2-4-11-24/h5-9,12-13H,2-4,10-11,14H2,1H3,(H,21,26)(H,23,25)/b22-13+