N-[1-[2-iodanyl-4-(phenylmethyl)-3-(phenylsulfonyl)phenyl]-3-oxidanylidene-propyl]methanamide

Systemtic Name: N-[1-[2-iodanyl-4-(phenylmethyl)-3-(phenylsulfonyl)phenyl]-3-oxidanylidene-propyl]methanamide Openeye Name: N-[1-[3-(benzenesulfonyl)-4-benzyl-2-iodo-phenyl]-3-oxo-propyl]formamide CAS Name: N-[1-[3-(benzenesulfonyl)-2-iodo-4-(phenylmethyl)phenyl]-3-oxopropyl]formamide IUPAC Name: N-[1-[3-(benzenesulfonyl)-4-benzyl-2-iodophenyl]-3-oxopropyl]formamide Traditional Name: N-[1-(4-benzyl-3-besyl-2-iodo-phenyl)-3-keto-propyl]formamide Formula: C23H20INO4S MolecularWeight: 533.37867

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C(=C(C=C2)C(CC=O)NC=O)I)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C(=C(C=C2)C(CC=O)NC=O)I)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20INO4S/c24-22-20(21(13-14-26)25-16-27)12-11-18(15-17-7-3-1-4-8-17)23(22)30(28,29)19-9-5-2-6-10-19/h1-12,14,16,21H,13,15H2,(H,25,27)