4-ethoxy-3,5-dimethyl-N-(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)benzenesulfonamide

Systemtic Name: 4-ethoxy-3,5-dimethyl-N-(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)benzenesulfonamide Openeye Name: 4-ethoxy-3,5-dimethyl-N-[2-pyrrolidin-1-yl-2-(3-thienyl)ethyl]benzenesulfonamide CAS Name: 4-ethoxy-3,5-dimethyl-N-[2-(1-pyrrolidinyl)-2-(3-thiophenyl)ethyl]benzenesulfonamide IUPAC Name: 4-ethoxy-3,5-dimethyl-N-(2-pyrrolidin-1-yl-2-thiophen-3-ylethyl)benzenesulfonamide Traditional Name: 4-ethoxy-3,5-dimethyl-N-[2-pyrrolidino-2-(3-thienyl)ethyl]benzenesulfonamide Formula: C20H28N2O3S2 MolecularWeight: 408.57792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C)S(=O)(=O)NCC(C2=CSC=C2)N3CCCC3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1C)S(=O)(=O)NCC(C2=CSC=C2)N3CCCC3)C

InChI

InChI=1S/C20H28N2O3S2/c1-4-25-20-15(2)11-18(12-16(20)3)27(23,24)21-13-19(17-7-10-26-14-17)22-8-5-6-9-22/h7,10-12,14,19,21H,4-6,8-9,13H2,1-3H3