2-[[3,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(3-pyrrolidin-1-ylpropyl)ethanamide

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-(3,5-dichloro-N-methylsulfonyl-anilino)-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-(3,5-dichloro-N-methylsulfonylanilino)-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(3,5-dichloro-N-methylsulfonylanilino)-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(3,5-dichloro-N-mesyl-anilino)-N-(3-pyrrolidinopropyl)acetamide Formula: C16H23Cl2N3O3S MolecularWeight: 408.34312

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCCN1CCCC1)C2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCCN1CCCC1)C2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C16H23Cl2N3O3S/c1-25(23,24)21(15-10-13(17)9-14(18)11-15)12-16(22)19-5-4-8-20-6-2-3-7-20/h9-11H,2-8,12H2,1H3,(H,19,22)