N-[2-(2-hydroxyphenyl)-3-oxidanylidene-1,4-diphenyl-butyl]-1-(phenylsulfonyl)methanamide

Systemtic Name: N-[2-(2-hydroxyphenyl)-3-oxidanylidene-1,4-diphenyl-butyl]-1-(phenylsulfonyl)methanamide Openeye Name: 1-(benzenesulfonyl)-N-[2-(2-hydroxyphenyl)-3-oxo-1,4-diphenyl-butyl]formamide CAS Name: 1-(benzenesulfonyl)-N-[2-(2-hydroxyphenyl)-3-oxo-1,4-diphenylbutyl]formamide IUPAC Name: 1-(benzenesulfonyl)-N-[2-(2-hydroxyphenyl)-3-oxo-1,4-diphenylbutyl]formamide Traditional Name: 1-besyl-N-[2-(2-hydroxyphenyl)-3-keto-1,4-diphenyl-butyl]formamide Formula: C29H25NO5S MolecularWeight: 499.5775

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C(C2=CC=CC=C2O)C(C3=CC=CC=C3)NC(=O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C(C2=CC=CC=C2O)C(C3=CC=CC=C3)NC(=O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H25NO5S/c31-25-19-11-10-18-24(25)27(26(32)20-21-12-4-1-5-13-21)28(22-14-6-2-7-15-22)30-29(33)36(34,35)23-16-8-3-9-17-23/h1-19,27-28,31H,20H2,(H,30,33)