2-[4-[(4-methoxy-3-nitro-phenyl)sulfonylamino]piperidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(4-methoxy-3-nitro-phenyl)sulfonylamino]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[(4-methoxy-3-nitrophenyl)sulfonylamino]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[(4-methoxy-3-nitrophenyl)sulfonylamino]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[(4-methoxy-3-nitro-phenyl)sulfonylamino]piperidino]-N-phenyl-acetamide Formula: C20H24N4O6S MolecularWeight: 448.49276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O6S/c1-30-19-8-7-17(13-18(19)24(26)27)31(28,29)22-16-9-11-23(12-10-16)14-20(25)21-15-5-3-2-4-6-15/h2-8,13,16,22H,9-12,14H2,1H3,(H,21,25)