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

Systemtic Name: N-[3-[1-[(4-iodophenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]-4-methoxy-benzamide Openeye Name: N-[3-[1-[(4-iodophenyl)carbamoyl]propylsulfanyl]phenyl]-4-methoxy-benzamide CAS Name: N-[3-[[1-(4-iodoanilino)-1-oxobutan-2-yl]thio]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[1-(4-iodoanilino)-1-oxobutan-2-yl]sulfanylphenyl]-4-methoxybenzamide Traditional Name: N-[3-[1-[(4-iodophenyl)carbamoyl]propylthio]phenyl]-4-methoxy-benzamide Formula: C24H23IN2O3S MolecularWeight: 546.42049

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23IN2O3S/c1-3-22(24(29)26-18-11-9-17(25)10-12-18)31-21-6-4-5-19(15-21)27-23(28)16-7-13-20(30-2)14-8-16/h4-15,22H,3H2,1-2H3,(H,26,29)(H,27,28)