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

Systemtic Name: 5-chloranyl-2-methoxy-N-(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)benzenesulfonamide Openeye Name: 5-chloro-2-methoxy-N-[2-pyrrolidin-1-yl-2-(3-thienyl)ethyl]benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-[2-(1-pyrrolidinyl)-2-(3-thiophenyl)ethyl]benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-(2-pyrrolidin-1-yl-2-thiophen-3-ylethyl)benzenesulfonamide Traditional Name: 5-chloro-2-methoxy-N-[2-pyrrolidino-2-(3-thienyl)ethyl]benzenesulfonamide Formula: C17H21ClN2O3S2 MolecularWeight: 400.94324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NCC(C2=CSC=C2)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NCC(C2=CSC=C2)N3CCCC3

InChI

InChI=1S/C17H21ClN2O3S2/c1-23-16-5-4-14(18)10-17(16)25(21,22)19-11-15(13-6-9-24-12-13)20-7-2-3-8-20/h4-6,9-10,12,15,19H,2-3,7-8,11H2,1H3