5-ethyl-2-methoxy-N-(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)benzenesulfonamide

Systemtic Name: 5-ethyl-2-methoxy-N-(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)benzenesulfonamide Openeye Name: 5-ethyl-2-methoxy-N-[2-pyrrolidin-1-yl-2-(3-thienyl)ethyl]benzenesulfonamide CAS Name: 5-ethyl-2-methoxy-N-[2-(1-pyrrolidinyl)-2-(3-thiophenyl)ethyl]benzenesulfonamide IUPAC Name: 5-ethyl-2-methoxy-N-(2-pyrrolidin-1-yl-2-thiophen-3-ylethyl)benzenesulfonamide Traditional Name: 5-ethyl-2-methoxy-N-[2-pyrrolidino-2-(3-thienyl)ethyl]benzenesulfonamide Formula: C19H26N2O3S2 MolecularWeight: 394.55134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC)S(=O)(=O)NCC(C2=CSC=C2)N3CCCC3

Isomeric SMILES

CCC1=CC(=C(C=C1)OC)S(=O)(=O)NCC(C2=CSC=C2)N3CCCC3

InChI

InChI=1S/C19H26N2O3S2/c1-3-15-6-7-18(24-2)19(12-15)26(22,23)20-13-17(16-8-11-25-14-16)21-9-4-5-10-21/h6-8,11-12,14,17,20H,3-5,9-10,13H2,1-2H3