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

Systemtic Name: 4-[(E)-3-(4-cyclopropylcarbonylpiperazin-1-yl)-3-oxidanylidene-prop-1-enyl]-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 4-[(E)-3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-oxo-prop-1-enyl]-N-(2-furylmethyl)benzenesulfonamide CAS Name: 4-[(E)-3-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-oxoprop-1-enyl]-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 4-[(E)-3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-oxoprop-1-enyl]-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: 4-[(E)-3-[4-(cyclopropanecarbonyl)piperazino]-3-keto-prop-1-enyl]-N-(2-furfuryl)benzenesulfonamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C22H25N3O5S/c26-21(24-11-13-25(14-12-24)22(27)18-6-7-18)10-5-17-3-8-20(9-4-17)31(28,29)23-16-19-2-1-15-30-19/h1-5,8-10,15,18,23H,6-7,11-14,16H2/b10-5+