2-chloranyl-N-[4-methylsulfanyl-1-(1-naphthalen-1-ylethylamino)-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[4-methylsulfanyl-1-(1-naphthalen-1-ylethylamino)-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[3-methylsulfanyl-1-[1-(1-naphthyl)ethylcarbamoyl]propyl]benzamide CAS Name: 2-chloro-N-[4-(methylthio)-1-[1-(1-naphthalenyl)ethylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[4-methylsulfanyl-1-(1-naphthalen-1-ylethylamino)-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[3-(methylthio)-1-[1-(1-naphthyl)ethylcarbamoyl]propyl]benzamide Formula: C24H25ClN2O2S MolecularWeight: 440.9855

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(CCSC)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(CCSC)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H25ClN2O2S/c1-16(18-12-7-9-17-8-3-4-10-19(17)18)26-24(29)22(14-15-30-2)27-23(28)20-11-5-6-13-21(20)25/h3-13,16,22H,14-15H2,1-2H3,(H,26,29)(H,27,28)