4-methoxy-N-[1-(4-propan-2-ylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[1-(4-propan-2-ylphenyl)ethyl]benzenesulfonamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-N-[1-(4-propan-2-ylphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[1-(4-propan-2-ylphenyl)ethyl]benzenesulfonamide Traditional Name: 4-methoxy-N-(1-p-cumenylethyl)benzenesulfonamide Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23NO3S/c1-13(2)15-5-7-16(8-6-15)14(3)19-23(20,21)18-11-9-17(22-4)10-12-18/h5-14,19H,1-4H3