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3-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-N-(furan-2-ylmethyl)-4-methyl-benzenesulfonamide

3-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-N-(furan-2-ylmethyl)-4-methyl-benzenesulfonamide

Systemtic Name:3-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-N-(furan-2-ylmethyl)-4-methyl-benzenesulfonamide
Openeye Name:3-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-N-(2-furylmethyl)-4-methyl-benzenesulfonamide
CAS Name:3-[[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-N-(2-furanylmethyl)-4-methylbenzenesulfonamide
IUPAC Name:3-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-N-(furan-2-ylmethyl)-4-methylbenzenesulfonamide
Traditional Name:3-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-N-(2-furfuryl)-4-methyl-benzenesulfonamide
Formula: C26H29N3O5S
MolecularWeight: 495.59056
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)NCC4=CC=CO4)C


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)NCC4=CC=CO4)C


InChI

InChI=1S/C26H29N3O5S/c1-3-20-7-9-21(10-8-20)25(30)28-12-14-29(15-13-28)26(31)24-17-23(11-6-19(24)2)35(32,33)27-18-22-5-4-16-34-22/h4-11,16-17,27H,3,12-15,18H2,1-2H3


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