2-[2-[(4-acetamidophenyl)sulfonylamino]propanoylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[2-[(4-acetamidophenyl)sulfonylamino]propanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[2-[(4-acetamidophenyl)sulfonylamino]propanoylamino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-[(4-acetamidophenyl)sulfonylamino]-1-oxopropyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[2-[(4-acetamidophenyl)sulfonylamino]propanoylamino]-N-cyclopentylbenzamide Traditional Name: 2-[2-[(4-acetamidophenyl)sulfonylamino]propanoylamino]-N-cyclopentyl-benzamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NC2CCCC2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NC2CCCC2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H28N4O5S/c1-15(27-33(31,32)19-13-11-18(12-14-19)24-16(2)28)22(29)26-21-10-6-5-9-20(21)23(30)25-17-7-3-4-8-17/h5-6,9-15,17,27H,3-4,7-8H2,1-2H3,(H,24,28)(H,25,30)(H,26,29)