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

Systemtic Name: N-[1-(3-methoxyphenyl)propan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(3-methoxyphenyl)-1-methyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(3-methoxyphenyl)propan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(3-methoxyphenyl)propan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(3-methoxyphenyl)-1-methyl-ethyl]-4-methyl-benzenesulfonamide Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)CC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H21NO3S/c1-13-7-9-17(10-8-13)22(19,20)18-14(2)11-15-5-4-6-16(12-15)21-3/h4-10,12,14,18H,11H2,1-3H3