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

Systemtic Name: 4-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 4-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-oxo-prop-1-enyl]-N-(2-furylmethyl)benzenesulfonamide CAS Name: 4-[3-[4-(2,3-dimethylphenyl)-1-piperazinyl]-3-oxoprop-1-enyl]-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 4-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-oxoprop-1-enyl]-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: 4-[3-[4-(2,3-dimethylphenyl)piperazino]-3-keto-prop-1-enyl]-N-(2-furfuryl)benzenesulfonamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4)C

InChI

InChI=1S/C26H29N3O4S/c1-20-5-3-7-25(21(20)2)28-14-16-29(17-15-28)26(30)13-10-22-8-11-24(12-9-22)34(31,32)27-19-23-6-4-18-33-23/h3-13,18,27H,14-17,19H2,1-2H3