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

Systemtic Name: 4-chloranyl-N-(3-ethanoylphenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(3-acetylphenyl)-4-chloro-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(3-acetylphenyl)-4-chloro-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-chloro-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(3-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=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

Isomeric SMILES

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

InChI

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