N'-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-N'-phenyl-propanediamide

Systemtic Name: N'-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-N'-phenyl-propanediamide Openeye Name: N'-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-N'-phenyl-propanediamide CAS Name: N'-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-N'-phenylpropanediamide IUPAC Name: N'-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-N'-phenylpropanediamide Traditional Name: N'-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-N'-phenyl-malonamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCNS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N(CCNS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)CC(=O)N

InChI

InChI=1S/C17H18ClN3O4S/c18-13-6-8-15(9-7-13)26(24,25)20-10-11-21(17(23)12-16(19)22)14-4-2-1-3-5-14/h1-9,20H,10-12H2,(H2,19,22)