3-[(3-chlorophenyl)sulfonylamino]-N-(3-cyclopentylsulfonylphenyl)propanamide

Systemtic Name: 3-[(3-chlorophenyl)sulfonylamino]-N-(3-cyclopentylsulfonylphenyl)propanamide Openeye Name: 3-[(3-chlorophenyl)sulfonylamino]-N-(3-cyclopentylsulfonylphenyl)propanamide CAS Name: 3-[(3-chlorophenyl)sulfonylamino]-N-(3-cyclopentylsulfonylphenyl)propanamide IUPAC Name: 3-[(3-chlorophenyl)sulfonylamino]-N-(3-cyclopentylsulfonylphenyl)propanamide Traditional Name: 3-[(3-chlorophenyl)sulfonylamino]-N-(3-cyclopentylsulfonylphenyl)propionamide Formula: C20H23ClN2O5S2 MolecularWeight: 470.99002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCNS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCNS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O5S2/c21-15-5-3-10-19(13-15)30(27,28)22-12-11-20(24)23-16-6-4-9-18(14-16)29(25,26)17-7-1-2-8-17/h3-6,9-10,13-14,17,22H,1-2,7-8,11-12H2,(H,23,24)