N-[3-[1-[(2-bromophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]pentanamide

Systemtic Name: N-[3-[1-[(2-bromophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]pentanamide Openeye Name: N-[3-[2-(2-bromoanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]pentanamide CAS Name: N-[3-[[1-(2-bromoanilino)-1-oxopropan-2-yl]thio]phenyl]pentanamide IUPAC Name: N-[3-[1-(2-bromoanilino)-1-oxopropan-2-yl]sulfanylphenyl]pentanamide Traditional Name: N-[3-[[2-(2-bromoanilino)-2-keto-1-methyl-ethyl]thio]phenyl]valeramide Formula: C20H23BrN2O2S MolecularWeight: 435.37782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC(=CC=C1)SC(C)C(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CCCCC(=O)NC1=CC(=CC=C1)SC(C)C(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C20H23BrN2O2S/c1-3-4-12-19(24)22-15-8-7-9-16(13-15)26-14(2)20(25)23-18-11-6-5-10-17(18)21/h5-11,13-14H,3-4,12H2,1-2H3,(H,22,24)(H,23,25)