4-fluoranyl-N-[(2S)-3-methyl-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[(2S)-3-methyl-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-fluoro-N-[(1S)-2-methyl-1-[4-(2-naphthylsulfonyl)piperazine-1-carbonyl]propyl]benzamide CAS Name: 4-fluoro-N-[(2S)-3-methyl-1-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-fluoro-N-[(2S)-3-methyl-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-1-oxobutan-2-yl]benzamide Traditional Name: 4-fluoro-N-[(1S)-2-methyl-1-[4-(2-naphthylsulfonyl)piperazine-1-carbonyl]propyl]benzamide Formula: C26H28FN3O4S MolecularWeight: 497.581623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H28FN3O4S/c1-18(2)24(28-25(31)20-7-10-22(27)11-8-20)26(32)29-13-15-30(16-14-29)35(33,34)23-12-9-19-5-3-4-6-21(19)17-23/h3-12,17-18,24H,13-16H2,1-2H3,(H,28,31)/t24-/m0/s1