3,4-diethoxy-N-[(R)-phenyl(thiophen-2-yl)methyl]benzenesulfonamide

Systemtic Name: 3,4-diethoxy-N-[(R)-phenyl(thiophen-2-yl)methyl]benzenesulfonamide Openeye Name: 3,4-diethoxy-N-[(R)-phenyl(2-thienyl)methyl]benzenesulfonamide CAS Name: 3,4-diethoxy-N-[(R)-phenyl(thiophen-2-yl)methyl]benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-[(R)-phenyl(thiophen-2-yl)methyl]benzenesulfonamide Traditional Name: 3,4-diethoxy-N-[(R)-phenyl(2-thienyl)methyl]benzenesulfonamide Formula: C21H23NO4S2 MolecularWeight: 417.54162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C3=CC=CS3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3)OCC

InChI

InChI=1S/C21H23NO4S2/c1-3-25-18-13-12-17(15-19(18)26-4-2)28(23,24)22-21(20-11-8-14-27-20)16-9-6-5-7-10-16/h5-15,21-22H,3-4H2,1-2H3/t21-/m1/s1