N-[(3-methoxyphenyl)methyl]-4-propyl-benzenesulfonamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-propyl-benzenesulfonamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-propyl-benzenesulfonamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-propylbenzenesulfonamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-propylbenzenesulfonamide Traditional Name: N-m-anisyl-4-propyl-benzenesulfonamide Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=CC=C2)OC

InChI

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