3,4-diethoxy-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]benzenesulfonamide

Systemtic Name: 3,4-diethoxy-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]benzenesulfonamide Openeye Name: 3,4-diethoxy-N-[(1R)-2-methyl-1-(2-thienyl)propyl]benzenesulfonamide CAS Name: 3,4-diethoxy-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]benzenesulfonamide Traditional Name: 3,4-diethoxy-N-[(1R)-2-methyl-1-(2-thienyl)propyl]benzenesulfonamide Formula: C18H25NO4S2 MolecularWeight: 383.5254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(C2=CC=CS2)C(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N[C@@H](C2=CC=CS2)C(C)C)OCC

InChI

InChI=1S/C18H25NO4S2/c1-5-22-15-10-9-14(12-16(15)23-6-2)25(20,21)19-18(13(3)4)17-8-7-11-24-17/h7-13,18-19H,5-6H2,1-4H3/t18-/m1/s1