N-[1-(3-methoxyphenyl)ethyl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[1-(3-methoxyphenyl)ethyl]-4-propan-2-yl-benzenesulfonamide Openeye Name: 4-isopropyl-N-[1-(3-methoxyphenyl)ethyl]benzenesulfonamide CAS Name: N-[1-(3-methoxyphenyl)ethyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]-4-propan-2-ylbenzenesulfonamide Traditional Name: 4-isopropyl-N-[1-(3-methoxyphenyl)ethyl]benzenesulfonamide Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC(=CC=C2)OC

InChI

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