4-chloranyl-N-(2-ethanoylphenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(2-ethanoylphenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-acetylphenyl)-4-chloro-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(2-acetylphenyl)-4-chloro-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2-acetylphenyl)-4-chloro-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-acetylphenyl)-4-chloro-3-pyrrolidinosulfonyl-benzamide Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H19ClN2O4S/c1-13(23)15-6-2-3-7-17(15)21-19(24)14-8-9-16(20)18(12-14)27(25,26)22-10-4-5-11-22/h2-3,6-9,12H,4-5,10-11H2,1H3,(H,21,24)