4-methyl-N-(2-methylphenyl)-2-pentoxy-benzenesulfonamide

Systemtic Name: 4-methyl-N-(2-methylphenyl)-2-pentoxy-benzenesulfonamide Openeye Name: 4-methyl-N-(o-tolyl)-2-pentoxy-benzenesulfonamide CAS Name: 4-methyl-N-(2-methylphenyl)-2-pentoxybenzenesulfonamide IUPAC Name: 4-methyl-N-(2-methylphenyl)-2-pentoxybenzenesulfonamide Traditional Name: 2-amoxy-4-methyl-N-(o-tolyl)benzenesulfonamide Formula: C19H25NO3S MolecularWeight: 347.4717

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)C)S(=O)(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)C)S(=O)(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C19H25NO3S/c1-4-5-8-13-23-18-14-15(2)11-12-19(18)24(21,22)20-17-10-7-6-9-16(17)3/h6-7,9-12,14,20H,4-5,8,13H2,1-3H3