3,4-diethoxy-N-methyl-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: 3,4-diethoxy-N-methyl-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 3,4-diethoxy-N-methyl-N-(1-phenylethyl)benzenesulfonamide CAS Name: 3,4-diethoxy-N-methyl-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-methyl-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 3,4-diethoxy-N-methyl-N-(1-phenylethyl)benzenesulfonamide Formula: C19H25NO4S MolecularWeight: 363.4711

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO4S/c1-5-23-18-13-12-17(14-19(18)24-6-2)25(21,22)20(4)15(3)16-10-8-7-9-11-16/h7-15H,5-6H2,1-4H3