2-chloranyl-N-[1-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[(2-methoxy-5-methyl-phenyl)methyl-methyl-carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[(2-methoxy-5-methylphenyl)methyl-methylamino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[(2-methoxy-5-methylphenyl)methyl-methylamino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[(2-methoxy-5-methyl-benzyl)-methyl-carbamoyl]-3-(methylthio)propyl]benzamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O3S/c1-15-9-10-20(28-3)16(13-15)14-25(2)22(27)19(11-12-29-4)24-21(26)17-7-5-6-8-18(17)23/h5-10,13,19H,11-12,14H2,1-4H3,(H,24,26)