3,4-diethoxy-N-[(3-methylphenyl)methyl]benzenesulfonamide

Systemtic Name: 3,4-diethoxy-N-[(3-methylphenyl)methyl]benzenesulfonamide Openeye Name: 3,4-diethoxy-N-(m-tolylmethyl)benzenesulfonamide CAS Name: 3,4-diethoxy-N-[(3-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-[(3-methylphenyl)methyl]benzenesulfonamide Traditional Name: 3,4-diethoxy-N-(3-methylbenzyl)benzenesulfonamide Formula: C18H23NO4S MolecularWeight: 349.44452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC(=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC(=C2)C)OCC

InChI

InChI=1S/C18H23NO4S/c1-4-22-17-10-9-16(12-18(17)23-5-2)24(20,21)19-13-15-8-6-7-14(3)11-15/h6-12,19H,4-5,13H2,1-3H3