N-(4-acetamido-3-chloranyl-phenyl)-4-fluoranyl-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-4-fluoranyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-4-fluoro-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-4-fluoro-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-4-fluoro-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-4-fluoro-3-pyrrolidinosulfonyl-benzamide Formula: C19H19ClFN3O4S MolecularWeight: 439.888263

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N3CCCC3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N3CCCC3)Cl

InChI

InChI=1S/C19H19ClFN3O4S/c1-12(25)22-17-7-5-14(11-15(17)20)23-19(26)13-4-6-16(21)18(10-13)29(27,28)24-8-2-3-9-24/h4-7,10-11H,2-3,8-9H2,1H3,(H,22,25)(H,23,26)