N-[1-[2-[(4-acetamidophenyl)sulfonylamino]propanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-[(4-acetamidophenyl)sulfonylamino]propanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-[(4-acetamidophenyl)sulfonylamino]propanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-[(4-acetamidophenyl)sulfonylamino]-1-oxopropyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-[(4-acetamidophenyl)sulfonylamino]propanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-[(4-acetamidophenyl)sulfonylamino]propanoyl]-4-piperidyl]benzamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H28N4O5S/c1-16(26-33(31,32)21-10-8-19(9-11-21)24-17(2)28)23(30)27-14-12-20(13-15-27)25-22(29)18-6-4-3-5-7-18/h3-11,16,20,26H,12-15H2,1-2H3,(H,24,28)(H,25,29)