N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-4-pyrrolidinosulfonyl-benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H23ClN2O4S/c1-22(14-15-27-19-7-3-2-6-18(19)21)20(24)16-8-10-17(11-9-16)28(25,26)23-12-4-5-13-23/h2-3,6-11H,4-5,12-15H2,1H3