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

Systemtic Name: 2,4-bis(chloranyl)-N-(4-methylphenyl)-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2,4-dichloro-N-(p-tolyl)-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2,4-dichloro-N-(4-methylphenyl)-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2,4-dichloro-N-(4-methylphenyl)-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2,4-dichloro-N-(p-tolyl)-5-pyrrolidinosulfonyl-benzamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O3S/c1-12-4-6-13(7-5-12)21-18(23)14-10-17(16(20)11-15(14)19)26(24,25)22-8-2-3-9-22/h4-7,10-11H,2-3,8-9H2,1H3,(H,21,23)