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

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

Systemtic Name:N-(furan-2-ylmethyl)-4-[(E)-3-[4-(2-methylphenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]benzenesulfonamide
Openeye Name:N-(2-furylmethyl)-4-[(E)-3-[4-(o-tolyl)piperazin-1-yl]-3-oxo-prop-1-enyl]benzenesulfonamide
CAS Name:N-(2-furanylmethyl)-4-[(E)-3-[4-(2-methylphenyl)-1-piperazinyl]-3-oxoprop-1-enyl]benzenesulfonamide
IUPAC Name:N-(furan-2-ylmethyl)-4-[(E)-3-[4-(2-methylphenyl)piperazin-1-yl]-3-oxoprop-1-enyl]benzenesulfonamide
Traditional Name:N-(2-furfuryl)-4-[(E)-3-keto-3-[4-(o-tolyl)piperazino]prop-1-enyl]benzenesulfonamide
Formula: C25H27N3O4S
MolecularWeight: 465.56458
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4


Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4


InChI

InChI=1S/C25H27N3O4S/c1-20-5-2-3-7-24(20)27-14-16-28(17-15-27)25(29)13-10-21-8-11-23(12-9-21)33(30,31)26-19-22-6-4-18-32-22/h2-13,18,26H,14-17,19H2,1H3/b13-10+


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