N-(3-oxidanylidene-1,2,4-triphenyl-butyl)-1-(phenylsulfonyl)methanamide

Systemtic Name: N-(3-oxidanylidene-1,2,4-triphenyl-butyl)-1-(phenylsulfonyl)methanamide Openeye Name: 1-(benzenesulfonyl)-N-(3-oxo-1,2,4-triphenyl-butyl)formamide CAS Name: 1-(benzenesulfonyl)-N-(3-oxo-1,2,4-triphenylbutyl)formamide IUPAC Name: 1-(benzenesulfonyl)-N-(3-oxo-1,2,4-triphenylbutyl)formamide Traditional Name: 1-besyl-N-(3-keto-1,2,4-triphenyl-butyl)formamide Formula: C29H25NO4S MolecularWeight: 483.5781

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H25NO4S/c31-26(21-22-13-5-1-6-14-22)27(23-15-7-2-8-16-23)28(24-17-9-3-10-18-24)30-29(32)35(33,34)25-19-11-4-12-20-25/h1-20,27-28H,21H2,(H,30,32)