2-chloranyl-N-[1-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[(6-methoxy-2-naphthyl)methyl-methyl-carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[(6-methoxy-2-naphthyl)methyl-methyl-carbamoyl]-3-(methylthio)propyl]benzamide Formula: C25H27ClN2O3S MolecularWeight: 471.01148

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C(CCSC)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C(CCSC)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C25H27ClN2O3S/c1-28(16-17-8-9-19-15-20(31-2)11-10-18(19)14-17)25(30)23(12-13-32-3)27-24(29)21-6-4-5-7-22(21)26/h4-11,14-15,23H,12-13,16H2,1-3H3,(H,27,29)