2-bromanyl-N-[1-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[(4-allyloxyphenyl)methyl-methyl-carbamoyl]-3-methylsulfanyl-propyl]-2-bromo-benzamide CAS Name: 2-bromo-N-[1-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[(4-allyloxybenzyl)-methyl-carbamoyl]-3-(methylthio)propyl]-2-bromo-benzamide Formula: C23H27BrN2O3S MolecularWeight: 491.44108

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C(CCSC)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C(CCSC)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C23H27BrN2O3S/c1-4-14-29-18-11-9-17(10-12-18)16-26(2)23(28)21(13-15-30-3)25-22(27)19-7-5-6-8-20(19)24/h4-12,21H,1,13-16H2,2-3H3,(H,25,27)