N-cyclopentyl-2-[2-[(4-fluorophenyl)sulfonyl-methyl-amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[(4-fluorophenyl)sulfonyl-methyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[(4-fluorophenyl)sulfonyl-methyl-amino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[(4-fluorophenyl)sulfonyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[(4-fluorophenyl)sulfonyl-methylamino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[(4-fluorophenyl)sulfonyl-methyl-amino]acetyl]amino]benzamide Formula: C21H24FN3O4S MolecularWeight: 433.496363

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2CCCC2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2CCCC2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H24FN3O4S/c1-25(30(28,29)17-12-10-15(22)11-13-17)14-20(26)24-19-9-5-4-8-18(19)21(27)23-16-6-2-3-7-16/h4-5,8-13,16H,2-3,6-7,14H2,1H3,(H,23,27)(H,24,26)