N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-[(3-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: 4-[(3-nitrophenyl)sulfonylamino]-N-(1-pivaloyl-4-piperidyl)benzamide Formula: C23H28N4O6S MolecularWeight: 488.55662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O6S/c1-23(2,3)22(29)26-13-11-17(12-14-26)24-21(28)16-7-9-18(10-8-16)25-34(32,33)20-6-4-5-19(15-20)27(30)31/h4-10,15,17,25H,11-14H2,1-3H3,(H,24,28)