N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-5-nitro-2-piperidin-1-yl-benzamide

Systemtic Name: N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-5-nitro-2-piperidin-1-yl-benzamide Openeye Name: N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-5-nitro-2-(1-piperidyl)benzamide CAS Name: N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-5-nitro-2-(1-piperidinyl)benzamide IUPAC Name: N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-5-nitro-2-piperidin-1-ylbenzamide Traditional Name: N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-5-nitro-2-piperidino-benzamide Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O5S/c1-16(2)24(3)32(30,31)19-10-7-17(8-11-19)23-22(27)20-15-18(26(28)29)9-12-21(20)25-13-5-4-6-14-25/h7-12,15-16H,4-6,13-14H2,1-3H3,(H,23,27)