N-cyclopropyl-3,4-diethoxy-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-cyclopropyl-3,4-diethoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-cyclopropyl-3,4-diethoxy-benzenesulfonamide CAS Name: N-cyclopropyl-3,4-diethoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-cyclopropyl-3,4-diethoxybenzenesulfonamide Traditional Name: N-benzyl-N-cyclopropyl-3,4-diethoxy-benzenesulfonamide Formula: C20H25NO4S MolecularWeight: 375.4818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3CC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3CC3)OCC

InChI

InChI=1S/C20H25NO4S/c1-3-24-19-13-12-18(14-20(19)25-4-2)26(22,23)21(17-10-11-17)15-16-8-6-5-7-9-16/h5-9,12-14,17H,3-4,10-11,15H2,1-2H3