2-(2-chloranyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-chloro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-methyl-acetamide CAS Name: 2-[2-chloro-4-(1-pyrrolidinylsulfonyl)phenoxy]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-chloro-4-pyrrolidin-1-ylsulfonylphenoxy)-N-methylacetamide Traditional Name: N-benzyl-2-(2-chloro-4-pyrrolidinosulfonyl-phenoxy)-N-methyl-acetamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)Cl

InChI

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