2,4-bis(chloranyl)-N-(4-ethanoylphenyl)-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-(4-ethanoylphenyl)-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(4-acetylphenyl)-2,4-dichloro-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(4-acetylphenyl)-2,4-dichloro-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(4-acetylphenyl)-2,4-dichloro-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(4-acetylphenyl)-2,4-dichloro-5-pyrrolidinosulfonyl-benzamide Formula: C19H18Cl2N2O4S MolecularWeight: 441.32822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H18Cl2N2O4S/c1-12(24)13-4-6-14(7-5-13)22-19(25)15-10-18(17(21)11-16(15)20)28(26,27)23-8-2-3-9-23/h4-7,10-11H,2-3,8-9H2,1H3,(H,22,25)