N-[1-(2-bromophenyl)ethyl]-2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-[1-(2-bromophenyl)ethyl]-2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-[1-(2-bromophenyl)ethyl]-2-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-[1-(2-bromophenyl)ethyl]-2-[[2-(3-methoxyanilino)-2-oxoethyl]thio]benzamide IUPAC Name: N-[1-(2-bromophenyl)ethyl]-2-[2-(3-methoxyanilino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-[1-(2-bromophenyl)ethyl]-2-[[2-keto-2-(m-anisidino)ethyl]thio]benzamide Formula: C24H23BrN2O3S MolecularWeight: 499.42002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)C2=CC=CC=C2SCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1Br)NC(=O)C2=CC=CC=C2SCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H23BrN2O3S/c1-16(19-10-3-5-12-21(19)25)26-24(29)20-11-4-6-13-22(20)31-15-23(28)27-17-8-7-9-18(14-17)30-2/h3-14,16H,15H2,1-2H3,(H,26,29)(H,27,28)