2,4-bis(chloranyl)-N-[(4-methylphenyl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[(4-methylphenyl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2,4-dichloro-N-(p-tolylmethoxy)-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2,4-dichloro-N-[(4-methylphenyl)methoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2,4-dichloro-N-[(4-methylphenyl)methoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2,4-dichloro-N-(4-methylbenzyl)oxy-5-pyrrolidinosulfonyl-benzamide Formula: C19H20Cl2N2O4S MolecularWeight: 443.3441

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CONC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CONC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H20Cl2N2O4S/c1-13-4-6-14(7-5-13)12-27-22-19(24)15-10-18(17(21)11-16(15)20)28(25,26)23-8-2-3-9-23/h4-7,10-11H,2-3,8-9,12H2,1H3,(H,22,24)