N-(2-naphthalen-2-yloxyethyl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-(2-naphthalen-2-yloxyethyl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[2-(2-naphthyloxy)ethyl]-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetamide CAS Name: N-[2-(2-naphthalenyloxy)ethyl]-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-(2-naphthalen-2-yloxyethyl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[2-(2-naphthoxy)ethyl]-2-(5-pyrrolidinosulfonyl-2-thienyl)acetamide Formula: C22H24N2O4S2 MolecularWeight: 444.56696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NCCOC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NCCOC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H24N2O4S2/c25-21(16-20-9-10-22(29-20)30(26,27)24-12-3-4-13-24)23-11-14-28-19-8-7-17-5-1-2-6-18(17)15-19/h1-2,5-10,15H,3-4,11-14,16H2,(H,23,25)