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

Systemtic Name: N-[4-[3-[(4-ethanoylphenyl)sulfonylamino]propanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[3-[(4-acetylphenyl)sulfonylamino]propanoylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[3-[(4-acetylphenyl)sulfonylamino]-1-oxopropyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[3-[(4-acetylphenyl)sulfonylamino]propanoylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[3-[(4-acetylphenyl)sulfonylamino]propanoylamino]phenyl]cyclopropanecarboxamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H23N3O5S/c1-14(25)15-4-10-19(11-5-15)30(28,29)22-13-12-20(26)23-17-6-8-18(9-7-17)24-21(27)16-2-3-16/h4-11,16,22H,2-3,12-13H2,1H3,(H,23,26)(H,24,27)