3-methyl-4-pentoxy-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-methyl-4-pentoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-methyl-4-pentoxy-benzenesulfonamide CAS Name: 3-methyl-4-pentoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-methyl-4-pentoxybenzenesulfonamide Traditional Name: 4-amoxy-N-benzyl-3-methyl-benzenesulfonamide Formula: C19H25NO3S MolecularWeight: 347.4717

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C

InChI

InChI=1S/C19H25NO3S/c1-3-4-8-13-23-19-12-11-18(14-16(19)2)24(21,22)20-15-17-9-6-5-7-10-17/h5-7,9-12,14,20H,3-4,8,13,15H2,1-2H3