2-chloranyl-N-[1-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[(2,4-dimethoxyphenyl)methyl-methyl-carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[(2,4-dimethoxyphenyl)methyl-methylamino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[(2,4-dimethoxyphenyl)methyl-methylamino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[(2,4-dimethoxybenzyl)-methyl-carbamoyl]-3-(methylthio)propyl]benzamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)OC)OC)C(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CN(CC1=C(C=C(C=C1)OC)OC)C(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C22H27ClN2O4S/c1-25(14-15-9-10-16(28-2)13-20(15)29-3)22(27)19(11-12-30-4)24-21(26)17-7-5-6-8-18(17)23/h5-10,13,19H,11-12,14H2,1-4H3,(H,24,26)