N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-oxo-2-(p-tolyl)acetamide CAS Name: N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-2-(4-methylphenyl)-2-oxoacetamide IUPAC Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-2-(4-methylphenyl)-2-oxoacetamide Traditional Name: N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)-2-keto-2-(p-tolyl)acetamide Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H19ClN2O4S/c1-13-4-6-14(7-5-13)18(23)19(24)21-15-8-9-16(20)17(12-15)27(25,26)22-10-2-3-11-22/h4-9,12H,2-3,10-11H2,1H3,(H,21,24)