2-[(2,4-dichlorophenyl)-methylsulfonyl-amino]-N-(3-pyrrolidin-1-ylpropyl)ethanamide

Systemtic Name: 2-[(2,4-dichlorophenyl)-methylsulfonyl-amino]-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-(2,4-dichloro-N-methylsulfonyl-anilino)-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-(2,4-dichloro-N-methylsulfonylanilino)-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(2,4-dichloro-N-methylsulfonylanilino)-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(2,4-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=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H23Cl2N3O3S/c1-25(23,24)21(15-6-5-13(17)11-14(15)18)12-16(22)19-7-4-10-20-8-2-3-9-20/h5-6,11H,2-4,7-10,12H2,1H3,(H,19,22)