(4E)-N,3-dimethyl-N-(1-methylpiperidin-4-yl)-4-(phenylsulfonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-N,3-dimethyl-N-(1-methylpiperidin-4-yl)-4-(phenylsulfonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-(benzenesulfonylhydrazono)-N,3-dimethyl-N-(1-methyl-4-piperidyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-(benzenesulfonylhydrazinylidene)-N,3-dimethyl-N-(1-methyl-4-piperidinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-(benzenesulfonylhydrazinylidene)-N,3-dimethyl-N-(1-methylpiperidin-4-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-(besylhydrazono)-N,3-dimethyl-N-(1-methyl-4-piperidyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNS(=O)(=O)C3=CC=CC=C3)CCC2)C(=O)N(C)C4CCN(CC4)C

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NS(=O)(=O)C3=CC=CC=C3)/CCC2)C(=O)N(C)C4CCN(CC4)C

InChI

InChI=1S/C23H30N4O4S/c1-16-21-19(24-25-32(29,30)18-8-5-4-6-9-18)10-7-11-20(21)31-22(16)23(28)27(3)17-12-14-26(2)15-13-17/h4-6,8-9,17,25H,7,10-15H2,1-3H3/b24-19+