3-(3-methanoylphenyl)-N-[1-phenyl-3-(propan-2-yloxymethoxy)propan-2-yl]benzenesulfonamide

Systemtic Name: 3-(3-methanoylphenyl)-N-[1-phenyl-3-(propan-2-yloxymethoxy)propan-2-yl]benzenesulfonamide Openeye Name: N-[1-benzyl-2-(isopropoxymethoxy)ethyl]-3-(3-formylphenyl)benzenesulfonamide CAS Name: 3-(3-formylphenyl)-N-[1-phenyl-3-(propan-2-yloxymethoxy)propan-2-yl]benzenesulfonamide IUPAC Name: 3-(3-formylphenyl)-N-[1-phenyl-3-(propan-2-yloxymethoxy)propan-2-yl]benzenesulfonamide Traditional Name: N-[1-benzyl-2-(isopropoxymethoxy)ethyl]-3-(3-formylphenyl)benzenesulfonamide Formula: C26H29NO5S MolecularWeight: 467.57716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCOCC(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C3=CC(=CC=C3)C=O

Isomeric SMILES

CC(C)OCOCC(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C3=CC(=CC=C3)C=O

InChI

InChI=1S/C26H29NO5S/c1-20(2)32-19-31-18-25(15-21-8-4-3-5-9-21)27-33(29,30)26-13-7-12-24(16-26)23-11-6-10-22(14-23)17-28/h3-14,16-17,20,25,27H,15,18-19H2,1-2H3