N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-5-nitro-2-piperidin-1-yl-benzamide

Systemtic Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-5-nitro-2-piperidin-1-yl-benzamide Openeye Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-5-nitro-2-(1-piperidyl)benzamide CAS Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-5-nitro-2-(1-piperidinyl)benzamide IUPAC Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-5-nitro-2-piperidin-1-ylbenzamide Traditional Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-5-nitro-2-piperidino-benzamide Formula: C22H28N4O6S MolecularWeight: 476.54592

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCCC3

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCCC3

InChI

InChI=1S/C22H28N4O6S/c1-16(15-32-2)24-33(30,31)19-9-6-17(7-10-19)23-22(27)20-14-18(26(28)29)8-11-21(20)25-12-4-3-5-13-25/h6-11,14,16,24H,3-5,12-13,15H2,1-2H3,(H,23,27)