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

Systemtic Name: 3-(3-ethylphenyl)-N-[1-phenyl-3-(propan-2-yloxymethoxy)propan-2-yl]benzenesulfonamide Openeye Name: N-[1-benzyl-2-(isopropoxymethoxy)ethyl]-3-(3-ethylphenyl)benzenesulfonamide CAS Name: 3-(3-ethylphenyl)-N-[1-phenyl-3-(propan-2-yloxymethoxy)propan-2-yl]benzenesulfonamide IUPAC Name: 3-(3-ethylphenyl)-N-[1-phenyl-3-(propan-2-yloxymethoxy)propan-2-yl]benzenesulfonamide Traditional Name: N-[1-benzyl-2-(isopropoxymethoxy)ethyl]-3-(3-ethylphenyl)benzenesulfonamide Formula: C27H33NO4S MolecularWeight: 467.62022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1)C2=CC(=CC=C2)S(=O)(=O)NC(CC3=CC=CC=C3)COCOC(C)C

Isomeric SMILES

CCC1=CC=CC(=C1)C2=CC(=CC=C2)S(=O)(=O)NC(CC3=CC=CC=C3)COCOC(C)C

InChI

InChI=1S/C27H33NO4S/c1-4-22-12-8-13-24(16-22)25-14-9-15-27(18-25)33(29,30)28-26(19-31-20-32-21(2)3)17-23-10-6-5-7-11-23/h5-16,18,21,26,28H,4,17,19-20H2,1-3H3