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

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

Systemtic Name:N-(furan-2-ylmethyl)-4-[(E)-3-oxidanylidene-3-[4-(2-phenoxyethyl)piperazin-1-yl]prop-1-enyl]benzenesulfonamide
Openeye Name:N-(2-furylmethyl)-4-[(E)-3-oxo-3-[4-(2-phenoxyethyl)piperazin-1-yl]prop-1-enyl]benzenesulfonamide
CAS Name:N-(2-furanylmethyl)-4-[(E)-3-oxo-3-[4-(2-phenoxyethyl)-1-piperazinyl]prop-1-enyl]benzenesulfonamide
IUPAC Name:N-(furan-2-ylmethyl)-4-[(E)-3-oxo-3-[4-(2-phenoxyethyl)piperazin-1-yl]prop-1-enyl]benzenesulfonamide
Traditional Name:N-(2-furfuryl)-4-[(E)-3-keto-3-[4-(2-phenoxyethyl)piperazino]prop-1-enyl]benzenesulfonamide
Formula: C26H29N3O5S
MolecularWeight: 495.59056
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4


Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4


InChI

InChI=1S/C26H29N3O5S/c30-26(29-16-14-28(15-17-29)18-20-34-23-5-2-1-3-6-23)13-10-22-8-11-25(12-9-22)35(31,32)27-21-24-7-4-19-33-24/h1-13,19,27H,14-18,20-21H2/b13-10+


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