3-methyl-4-propoxy-N-(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CSC=C2)N3CCCC3)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CSC=C2)N3CCCC3)C

InChI

InChI=1S/C20H28N2O3S2/c1-3-11-25-20-7-6-18(13-16(20)2)27(23,24)21-14-19(17-8-12-26-15-17)22-9-4-5-10-22/h6-8,12-13,15,19,21H,3-5,9-11,14H2,1-2H3