4-[(E)-3-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-(furan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-[(E)-3-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 4-[(E)-3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxo-prop-1-enyl]-N-(2-furylmethyl)benzenesulfonamide CAS Name: 4-[(E)-3-[4-(4-acetylphenyl)-1-piperazinyl]-3-oxoprop-1-enyl]-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 4-[(E)-3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxoprop-1-enyl]-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: 4-[(E)-3-[4-(4-acetylphenyl)piperazino]-3-keto-prop-1-enyl]-N-(2-furfuryl)benzenesulfonamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C26H27N3O5S/c1-20(30)22-7-9-23(10-8-22)28-14-16-29(17-15-28)26(31)13-6-21-4-11-25(12-5-21)35(32,33)27-19-24-3-2-18-34-24/h2-13,18,27H,14-17,19H2,1H3/b13-6+