N-[3-[1-[(5-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[1-[(5-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]-4-methoxy-benzamide Openeye Name: N-[3-[1-[(5-chloro-2-methyl-phenyl)carbamoyl]propylsulfanyl]phenyl]-4-methoxy-benzamide CAS Name: N-[3-[[1-(5-chloro-2-methylanilino)-1-oxobutan-2-yl]thio]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[1-(5-chloro-2-methylanilino)-1-oxobutan-2-yl]sulfanylphenyl]-4-methoxybenzamide Traditional Name: N-[3-[1-[(5-chloro-2-methyl-phenyl)carbamoyl]propylthio]phenyl]-4-methoxy-benzamide Formula: C25H25ClN2O3S MolecularWeight: 468.9956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)Cl)C)SC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)Cl)C)SC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H25ClN2O3S/c1-4-23(25(30)28-22-14-18(26)11-8-16(22)2)32-21-7-5-6-19(15-21)27-24(29)17-9-12-20(31-3)13-10-17/h5-15,23H,4H2,1-3H3,(H,27,29)(H,28,30)