N-cycloheptyl-3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propanamide

Systemtic Name: N-cycloheptyl-3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propanamide Openeye Name: N-cycloheptyl-3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propanamide CAS Name: N-cycloheptyl-3-[(4-methoxy-3-nitrophenyl)sulfonylamino]propanamide IUPAC Name: N-cycloheptyl-3-[(4-methoxy-3-nitrophenyl)sulfonylamino]propanamide Traditional Name: N-cycloheptyl-3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propionamide Formula: C17H25N3O6S MolecularWeight: 399.4619

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCCCCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C17H25N3O6S/c1-26-16-9-8-14(12-15(16)20(22)23)27(24,25)18-11-10-17(21)19-13-6-4-2-3-5-7-13/h8-9,12-13,18H,2-7,10-11H2,1H3,(H,19,21)