N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-3-[(4-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-3-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]propionamide Formula: C19H22ClN3O6S2 MolecularWeight: 487.97748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCNS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCNS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H22ClN3O6S2/c1-14(24)15-5-7-17(8-6-15)30(26,27)22-10-9-19(25)21-11-12-23-31(28,29)18-4-2-3-16(20)13-18/h2-8,13,22-23H,9-12H2,1H3,(H,21,25)