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

Systemtic Name: N-[3-[1-[(2-chlorophenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]-4-methoxy-benzamide Openeye Name: N-[3-[1-[(2-chlorophenyl)carbamoyl]propylsulfanyl]phenyl]-4-methoxy-benzamide CAS Name: N-[3-[[1-(2-chloroanilino)-1-oxobutan-2-yl]thio]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[1-(2-chloroanilino)-1-oxobutan-2-yl]sulfanylphenyl]-4-methoxybenzamide Traditional Name: N-[3-[1-[(2-chlorophenyl)carbamoyl]propylthio]phenyl]-4-methoxy-benzamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1Cl)SC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1Cl)SC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H23ClN2O3S/c1-3-22(24(29)27-21-10-5-4-9-20(21)25)31-19-8-6-7-17(15-19)26-23(28)16-11-13-18(30-2)14-12-16/h4-15,22H,3H2,1-2H3,(H,26,28)(H,27,29)