2-[(4-methoxyphenyl)methoxy]-3-[2-(4-propan-2-ylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 2-[(4-methoxyphenyl)methoxy]-3-[2-(4-propan-2-ylphenyl)ethyl]benzenesulfonamide Openeye Name: 3-[2-(4-isopropylphenyl)ethyl]-2-[(4-methoxyphenyl)methoxy]benzenesulfonamide CAS Name: 2-[(4-methoxyphenyl)methoxy]-3-[2-(4-propan-2-ylphenyl)ethyl]benzenesulfonamide IUPAC Name: 2-[(4-methoxyphenyl)methoxy]-3-[2-(4-propan-2-ylphenyl)ethyl]benzenesulfonamide Traditional Name: 2-p-anisyloxy-3-(2-p-cumenylethyl)benzenesulfonamide Formula: C25H29NO4S MolecularWeight: 439.56706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCC2=C(C(=CC=C2)S(=O)(=O)N)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCC2=C(C(=CC=C2)S(=O)(=O)N)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H29NO4S/c1-18(2)21-12-7-19(8-13-21)9-14-22-5-4-6-24(31(26,27)28)25(22)30-17-20-10-15-23(29-3)16-11-20/h4-8,10-13,15-16,18H,9,14,17H2,1-3H3,(H2,26,27,28)