2-[4-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]piperidin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]piperidin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[4-[4-(methylsulfamoyl)-2-nitro-anilino]-1-piperidyl]acetamide CAS Name: 2-[4-[4-(methylsulfamoyl)-2-nitroanilino]-1-piperidinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[4-(methylsulfamoyl)-2-nitroanilino]piperidin-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[4-[4-(methylsulfamoyl)-2-nitro-anilino]piperidino]acetamide Formula: C17H27N5O5S MolecularWeight: 413.49178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCC(CC1)NC2=C(C=C(C=C2)S(=O)(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CC(C)NC(=O)CN1CCC(CC1)NC2=C(C=C(C=C2)S(=O)(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C17H27N5O5S/c1-12(2)19-17(23)11-21-8-6-13(7-9-21)20-15-5-4-14(28(26,27)18-3)10-16(15)22(24)25/h4-5,10,12-13,18,20H,6-9,11H2,1-3H3,(H,19,23)