N-[(E)-(3-methyl-2-piperidin-1-ylcarbonyl-6,7-dihydro-5H-1-benzofuran-4-ylidene)amino]benzenesulfonamide

Systemtic Name: N-[(E)-(3-methyl-2-piperidin-1-ylcarbonyl-6,7-dihydro-5H-1-benzofuran-4-ylidene)amino]benzenesulfonamide Openeye Name: N-[(E)-[3-methyl-2-(piperidine-1-carbonyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzenesulfonamide CAS Name: N-[(E)-[3-methyl-2-[oxo(1-piperidinyl)methyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzenesulfonamide IUPAC Name: N-[(E)-[3-methyl-2-(piperidine-1-carbonyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzenesulfonamide Traditional Name: N-[(E)-[3-methyl-2-(piperidine-1-carbonyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzenesulfonamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNS(=O)(=O)C3=CC=CC=C3)CCC2)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NS(=O)(=O)C3=CC=CC=C3)/CCC2)C(=O)N4CCCCC4

InChI

InChI=1S/C21H25N3O4S/c1-15-19-17(22-23-29(26,27)16-9-4-2-5-10-16)11-8-12-18(19)28-20(15)21(25)24-13-6-3-7-14-24/h2,4-5,9-10,23H,3,6-8,11-14H2,1H3/b22-17+