N-[2-(4-cyclopropylcarbonylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-(4-cyclopropylcarbonylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-4-methyl-benzenesulfonamide Openeye Name: N-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-oxo-ethyl]-N-(2-furylmethyl)-4-methyl-benzenesulfonamide CAS Name: N-[2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-2-oxoethyl]-N-(2-furanylmethyl)-4-methylbenzenesulfonamide IUPAC Name: N-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-oxoethyl]-N-(furan-2-ylmethyl)-4-methylbenzenesulfonamide Traditional Name: N-[2-[4-(cyclopropanecarbonyl)piperazino]-2-keto-ethyl]-N-(2-furfuryl)-4-methyl-benzenesulfonamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C22H27N3O5S/c1-17-4-8-20(9-5-17)31(28,29)25(15-19-3-2-14-30-19)16-21(26)23-10-12-24(13-11-23)22(27)18-6-7-18/h2-5,8-9,14,18H,6-7,10-13,15-16H2,1H3