2-(4-chloranylnaphthalen-1-yl)oxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C22H21ClN2O4S/c23-20-10-11-21(19-9-2-1-8-18(19)20)29-15-22(26)24-16-6-5-7-17(14-16)30(27,28)25-12-3-4-13-25/h1-2,5-11,14H,3-4,12-13,15H2,(H,24,26)