N-[1-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]-2-keto-1-methyl-ethyl]benzamide Formula: C21H24FN3O4S MolecularWeight: 433.496363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)F)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)F)NC(=O)C3=CC=CC=C3

InChI

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