N-[4-[[3-[(4-chlorophenyl)sulfonylamino]propanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[3-[(4-chlorophenyl)sulfonylamino]propanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[3-[(4-chlorophenyl)sulfonylamino]propanoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[3-[(4-chlorophenyl)sulfonylamino]-1-oxopropyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[3-[(4-chlorophenyl)sulfonylamino]propanoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[3-[(4-chlorophenyl)sulfonylamino]propanoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O4S/c21-16-5-9-18(10-6-16)29(27,28)23-12-11-19(25)22-13-14-1-7-17(8-2-14)24-20(26)15-3-4-15/h1-2,5-10,15,23H,3-4,11-13H2,(H,22,25)(H,24,26)