4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide

Systemtic Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Openeye Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[1-(2-methylpropanoyl)-4-piperidyl]benzamide CAS Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]benzamide IUPAC Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Formula: C23H28N4O6S MolecularWeight: 488.55662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C(C)C)[N+](=O)[O-]

InChI

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