N-[3-(diethylsulfamoyl)phenyl]-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-[3-(diethylsulfamoyl)phenyl]-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-[3-(diethylsulfamoyl)phenyl]-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-[3-(diethylsulfamoyl)phenyl]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-[3-(diethylsulfamoyl)phenyl]-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-[3-(diethylsulfamoyl)phenyl]-3-nitro-4-piperidino-benzamide Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C22H28N4O5S/c1-3-25(4-2)32(30,31)19-10-8-9-18(16-19)23-22(27)17-11-12-20(21(15-17)26(28)29)24-13-6-5-7-14-24/h8-12,15-16H,3-7,13-14H2,1-2H3,(H,23,27)