5-(dimethylsulfamoyl)-N-(2-methyl-3-nitro-phenyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-(dimethylsulfamoyl)-N-(2-methyl-3-nitro-phenyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-(dimethylsulfamoyl)-N-(2-methyl-3-nitro-phenyl)-2-(1-piperidyl)benzamide CAS Name: 5-(dimethylsulfamoyl)-N-(2-methyl-3-nitrophenyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-(dimethylsulfamoyl)-N-(2-methyl-3-nitrophenyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-(dimethylsulfamoyl)-N-(2-methyl-3-nitro-phenyl)-2-piperidino-benzamide Formula: C21H26N4O5S MolecularWeight: 446.51994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCCC3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCCC3

InChI

InChI=1S/C21H26N4O5S/c1-15-18(8-7-9-19(15)25(27)28)22-21(26)17-14-16(31(29,30)23(2)3)10-11-20(17)24-12-5-4-6-13-24/h7-11,14H,4-6,12-13H2,1-3H3,(H,22,26)