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

Systemtic Name: N-[cyclopropyl(phenyl)methyl]-3,4-diethoxy-benzenesulfonamide Openeye Name: N-[cyclopropyl(phenyl)methyl]-3,4-diethoxy-benzenesulfonamide CAS Name: N-[cyclopropyl(phenyl)methyl]-3,4-diethoxybenzenesulfonamide IUPAC Name: N-[cyclopropyl(phenyl)methyl]-3,4-diethoxybenzenesulfonamide Traditional Name: N-[cyclopropyl(phenyl)methyl]-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)NC(C2CC2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(C2CC2)C3=CC=CC=C3)OCC

InChI

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