2-[2-(3-chloranylphenoxy)ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[2-(3-chloranylphenoxy)ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[2-(3-chlorophenoxy)ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[2-(3-chlorophenoxy)ethoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[2-(3-chlorophenoxy)ethoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[2-(3-chlorophenoxy)ethoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCCOC3=CC(=CC=C3)Cl)C(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCCOC3=CC(=CC=C3)Cl)C(=O)N

InChI

InChI=1S/C19H21ClN2O5S/c20-14-4-3-5-15(12-14)26-10-11-27-18-7-6-16(13-17(18)19(21)23)28(24,25)22-8-1-2-9-22/h3-7,12-13H,1-2,8-11H2,(H2,21,23)