N-[1-[[1-(2-fluorophenyl)sulfonyl-3-oxidanylidene-azepan-4-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]quinoxaline-2-carboxamide

Systemtic Name: N-[1-[[1-(2-fluorophenyl)sulfonyl-3-oxidanylidene-azepan-4-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]quinoxaline-2-carboxamide Openeye Name: N-[1-[[1-(2-fluorophenyl)sulfonyl-3-oxo-azepan-4-yl]carbamoyl]-3-methyl-butyl]quinoxaline-2-carboxamide CAS Name: N-[1-[[1-(2-fluorophenyl)sulfonyl-3-oxo-4-azepanyl]amino]-4-methyl-1-oxopentan-2-yl]-2-quinoxalinecarboxamide IUPAC Name: N-[1-[[1-(2-fluorophenyl)sulfonyl-3-oxoazepan-4-yl]amino]-4-methyl-1-oxopentan-2-yl]quinoxaline-2-carboxamide Traditional Name: N-[1-[[1-(2-fluorophenyl)sulfonyl-3-keto-azepan-4-yl]carbamoyl]-3-methyl-butyl]quinoxaline-2-carboxamide Formula: C27H30FN5O5S MolecularWeight: 555.621003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCCN(CC1=O)S(=O)(=O)C2=CC=CC=C2F)NC(=O)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CC(C)CC(C(=O)NC1CCCN(CC1=O)S(=O)(=O)C2=CC=CC=C2F)NC(=O)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C27H30FN5O5S/c1-17(2)14-22(32-27(36)23-15-29-19-9-4-5-10-20(19)30-23)26(35)31-21-11-7-13-33(16-24(21)34)39(37,38)25-12-6-3-8-18(25)28/h3-6,8-10,12,15,17,21-22H,7,11,13-14,16H2,1-2H3,(H,31,35)(H,32,36)