N-(3-methyl-1-phenyl-butyl)-2-[3-oxidanylidene-3-(phenylsulfonylamino)propyl]-5-(phenoxymethyl)benzamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-2-[3-oxidanylidene-3-(phenylsulfonylamino)propyl]-5-(phenoxymethyl)benzamide Openeye Name: 2-[3-(benzenesulfonamido)-3-oxo-propyl]-N-(3-methyl-1-phenyl-butyl)-5-(phenoxymethyl)benzamide CAS Name: 2-[3-(benzenesulfonamido)-3-oxopropyl]-N-(3-methyl-1-phenylbutyl)-5-(phenoxymethyl)benzamide IUPAC Name: 2-[3-(benzenesulfonamido)-3-oxopropyl]-N-(3-methyl-1-phenylbutyl)-5-(phenoxymethyl)benzamide Traditional Name: 2-[3-(benzenesulfonamido)-3-keto-propyl]-N-(3-methyl-1-phenyl-butyl)-5-(phenoxymethyl)benzamide Formula: C34H36N2O5S MolecularWeight: 584.72504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)COC3=CC=CC=C3)CCC(=O)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)COC3=CC=CC=C3)CCC(=O)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C34H36N2O5S/c1-25(2)22-32(28-12-6-3-7-13-28)35-34(38)31-23-26(24-41-29-14-8-4-9-15-29)18-19-27(31)20-21-33(37)36-42(39,40)30-16-10-5-11-17-30/h3-19,23,25,32H,20-22,24H2,1-2H3,(H,35,38)(H,36,37)