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N-[3-[[2-[(4-fluorophenyl)sulfonyl-methyl-amino]ethanoylamino]methyl]phenyl]cyclobutanecarboxamide

N-[3-[[2-[(4-fluorophenyl)sulfonyl-methyl-amino]ethanoylamino]methyl]phenyl]cyclobutanecarboxamide

Systemtic Name:N-[3-[[2-[(4-fluorophenyl)sulfonyl-methyl-amino]ethanoylamino]methyl]phenyl]cyclobutanecarboxamide
Openeye Name:N-[3-[[[2-[(4-fluorophenyl)sulfonyl-methyl-amino]acetyl]amino]methyl]phenyl]cyclobutanecarboxamide
CAS Name:N-[3-[[[2-[(4-fluorophenyl)sulfonyl-methylamino]-1-oxoethyl]amino]methyl]phenyl]cyclobutanecarboxamide
IUPAC Name:N-[3-[[[2-[(4-fluorophenyl)sulfonyl-methylamino]acetyl]amino]methyl]phenyl]cyclobutanecarboxamide
Traditional Name:N-[3-[[[2-[(4-fluorophenyl)sulfonyl-methyl-amino]acetyl]amino]methyl]phenyl]cyclobutanecarboxamide
Formula: C21H24FN3O4S
MolecularWeight: 433.496363
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC(=CC=C1)NC(=O)C2CCC2)S(=O)(=O)C3=CC=C(C=C3)F


Isomeric SMILES

CN(CC(=O)NCC1=CC(=CC=C1)NC(=O)C2CCC2)S(=O)(=O)C3=CC=C(C=C3)F


InChI

InChI=1S/C21H24FN3O4S/c1-25(30(28,29)19-10-8-17(22)9-11-19)14-20(26)23-13-15-4-2-7-18(12-15)24-21(27)16-5-3-6-16/h2,4,7-12,16H,3,5-6,13-14H2,1H3,(H,23,26)(H,24,27)


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