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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(4-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=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H23ClN2O4S/c1-22(14-15-27-18-8-6-17(21)7-9-18)20(24)16-4-10-19(11-5-16)28(25,26)23-12-2-3-13-23/h4-11H,2-3,12-15H2,1H3