N-[3-[[3-[(4-acetamidophenyl)sulfonylamino]propanoylamino]methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[[3-[(4-acetamidophenyl)sulfonylamino]propanoylamino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[3-[(4-acetamidophenyl)sulfonylamino]propanoylamino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[[3-[(4-acetamidophenyl)sulfonylamino]-1-oxopropyl]amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[3-[(4-acetamidophenyl)sulfonylamino]propanoylamino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[3-[(4-acetamidophenyl)sulfonylamino]propanoylamino]methyl]phenyl]cyclobutanecarboxamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

InChI

InChI=1S/C23H28N4O5S/c1-16(28)26-19-8-10-21(11-9-19)33(31,32)25-13-12-22(29)24-15-17-4-2-7-20(14-17)27-23(30)18-5-3-6-18/h2,4,7-11,14,18,25H,3,5-6,12-13,15H2,1H3,(H,24,29)(H,26,28)(H,27,30)