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

Systemtic Name: N-[3-oxidanylidene-1-[2-oxidanyl-4-(phenylmethyl)-3-(phenylsulfonyl)phenyl]propyl]methanamide Openeye Name: N-[1-[3-(benzenesulfonyl)-4-benzyl-2-hydroxy-phenyl]-3-oxo-propyl]formamide CAS Name: N-[1-[3-(benzenesulfonyl)-2-hydroxy-4-(phenylmethyl)phenyl]-3-oxopropyl]formamide IUPAC Name: N-[1-[3-(benzenesulfonyl)-4-benzyl-2-hydroxyphenyl]-3-oxopropyl]formamide Traditional Name: N-[1-(4-benzyl-3-besyl-2-hydroxy-phenyl)-3-keto-propyl]formamide Formula: C23H21NO5S MolecularWeight: 423.48154

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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)O)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)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO5S/c25-14-13-21(24-16-26)20-12-11-18(15-17-7-3-1-4-8-17)23(22(20)27)30(28,29)19-9-5-2-6-10-19/h1-12,14,16,21,27H,13,15H2,(H,24,26)