2-[[2,6-bis(chloranyl)phenyl]sulfonylamino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]sulfonylamino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(2,6-dichlorophenyl)sulfonylamino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[(2,6-dichlorophenyl)sulfonylamino]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(2,6-dichlorophenyl)sulfonylamino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(2,6-dichlorophenyl)sulfonylamino]-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C18H19Cl2N3O5S2 MolecularWeight: 492.39656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNS(=O)(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNS(=O)(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H19Cl2N3O5S2/c19-15-4-3-5-16(20)18(15)29(25,26)21-12-17(24)22-13-6-8-14(9-7-13)30(27,28)23-10-1-2-11-23/h3-9,21H,1-2,10-12H2,(H,22,24)