N-[1-[4-(methylamino)-3-nitro-phenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[4-(methylamino)-3-nitro-phenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[4-(methylamino)-3-nitro-benzoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[[4-(methylamino)-3-nitrophenyl]-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[4-(methylamino)-3-nitrobenzoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[4-(methylamino)-3-nitro-benzoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C17H20N4O5S2 MolecularWeight: 424.4945

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O5S2/c1-18-14-5-4-12(11-15(14)21(23)24)17(22)20-8-6-13(7-9-20)19-28(25,26)16-3-2-10-27-16/h2-5,10-11,13,18-19H,6-9H2,1H3