4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(1-methylsulfonylpiperidin-4-yl)benzamide

Systemtic Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(1-methylsulfonylpiperidin-4-yl)benzamide Openeye Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(1-methylsulfonyl-4-piperidyl)benzamide CAS Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-(1-methylsulfonyl-4-piperidinyl)benzamide IUPAC Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-(1-methylsulfonylpiperidin-4-yl)benzamide Traditional Name: N-(1-mesyl-4-piperidyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Formula: C20H24N4O7S2 MolecularWeight: 496.55716

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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)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O7S2/c1-14-3-8-18(13-19(14)24(26)27)33(30,31)22-17-6-4-15(5-7-17)20(25)21-16-9-11-23(12-10-16)32(2,28)29/h3-8,13,16,22H,9-12H2,1-2H3,(H,21,25)