N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-[4-[(2-nitrophenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-[4-[(2-nitrophenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-2-[4-[(2-nitrophenyl)sulfonylamino]phenyl]acetamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-2-[4-[(2-nitrophenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-[4-[(2-nitrophenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-2-[4-[(2-nitrophenyl)sulfonylamino]phenyl]acetamide Formula: C23H28N4O6S MolecularWeight: 488.55662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O6S/c1-16(2)23(29)26-13-11-18(12-14-26)24-22(28)15-17-7-9-19(10-8-17)25-34(32,33)21-6-4-3-5-20(21)27(30)31/h3-10,16,18,25H,11-15H2,1-2H3,(H,24,28)