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

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-3-nitro-4-piperidino-benzamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O5S/c1-22(2)30(28,29)17-8-6-7-16(14-17)21-20(25)15-9-10-18(19(13-15)24(26)27)23-11-4-3-5-12-23/h6-10,13-14H,3-5,11-12H2,1-2H3,(H,21,25)