N-[3-[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]-2-methyl-benzamide

Systemtic Name: N-[3-[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]-2-methyl-benzamide Openeye Name: N-[3-[1-[(4-methoxyphenyl)carbamoyl]propylsulfanyl]phenyl]-2-methyl-benzamide CAS Name: N-[3-[[1-(4-methoxyanilino)-1-oxobutan-2-yl]thio]phenyl]-2-methylbenzamide IUPAC Name: N-[3-[1-(4-methoxyanilino)-1-oxobutan-2-yl]sulfanylphenyl]-2-methylbenzamide Traditional Name: N-[3-[1-[(4-methoxyphenyl)carbamoyl]propylthio]phenyl]-2-methyl-benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OC)SC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OC)SC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C25H26N2O3S/c1-4-23(25(29)26-18-12-14-20(30-3)15-13-18)31-21-10-7-9-19(16-21)27-24(28)22-11-6-5-8-17(22)2/h5-16,23H,4H2,1-3H3,(H,26,29)(H,27,28)