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

Systemtic Name: 2-methoxy-N-[1-[2-[methyl(phenyl)amino]propylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[1-[2-(N-methylanilino)propylcarbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-methoxy-N-[1-[2-(N-methylanilino)propylamino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[1-[2-(N-methylanilino)propylamino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-methoxy-N-[1-[2-(N-methylanilino)propylcarbamoyl]-3-(methylthio)propyl]benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C(CCSC)NC(=O)C1=CC=CC=C1OC)N(C)C2=CC=CC=C2

Isomeric SMILES

CC(CNC(=O)C(CCSC)NC(=O)C1=CC=CC=C1OC)N(C)C2=CC=CC=C2

InChI

InChI=1S/C23H31N3O3S/c1-17(26(2)18-10-6-5-7-11-18)16-24-23(28)20(14-15-30-4)25-22(27)19-12-8-9-13-21(19)29-3/h5-13,17,20H,14-16H2,1-4H3,(H,24,28)(H,25,27)