2-chloranyl-N-[1-[1-[4-(2-methylpropyl)phenyl]ethylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[1-[4-(2-methylpropyl)phenyl]ethylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[1-(4-isobutylphenyl)ethylcarbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[1-[4-(2-methylpropyl)phenyl]ethylamino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[1-[4-(2-methylpropyl)phenyl]ethylamino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[1-(4-isobutylphenyl)ethylcarbamoyl]-3-(methylthio)propyl]benzamide Formula: C24H31ClN2O2S MolecularWeight: 447.03314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN2O2S/c1-16(2)15-18-9-11-19(12-10-18)17(3)26-24(29)22(13-14-30-4)27-23(28)20-7-5-6-8-21(20)25/h5-12,16-17,22H,13-15H2,1-4H3,(H,26,29)(H,27,28)