N-(5-chloranyl-2-methyl-phenyl)-2-(2-chloranyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(2-chloranyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(2-chloro-4-pyrrolidin-1-ylsulfonyl-phenoxy)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[2-chloro-4-(1-pyrrolidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(2-chloro-4-pyrrolidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(2-chloro-4-pyrrolidinosulfonyl-phenoxy)acetamide Formula: C19H20Cl2N2O4S MolecularWeight: 443.3441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O4S/c1-13-4-5-14(20)10-17(13)22-19(24)12-27-18-7-6-15(11-16(18)21)28(25,26)23-8-2-3-9-23/h4-7,10-11H,2-3,8-9,12H2,1H3,(H,22,24)