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

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

Systemtic Name:4-(2-methylpropoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)benzenesulfonamide
Openeye Name:4-isobutoxy-N-[2-pyrrolidin-1-yl-2-(3-thienyl)ethyl]benzenesulfonamide
CAS Name:4-(2-methylpropoxy)-N-[2-(1-pyrrolidinyl)-2-(3-thiophenyl)ethyl]benzenesulfonamide
IUPAC Name:4-(2-methylpropoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-3-ylethyl)benzenesulfonamide
Traditional Name:4-isobutoxy-N-[2-pyrrolidino-2-(3-thienyl)ethyl]benzenesulfonamide
Formula: C20H28N2O3S2
MolecularWeight: 408.57792
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H28N2O3S2/c1-16(2)14-25-18-5-7-19(8-6-18)27(23,24)21-13-20(17-9-12-26-15-17)22-10-3-4-11-22/h5-9,12,15-16,20-21H,3-4,10-11,13-14H2,1-2H3


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