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

Systemtic Name: N-cyclohexyl-3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propanamide Openeye Name: N-cyclohexyl-3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propanamide CAS Name: N-cyclohexyl-3-[(4-methoxy-3-nitrophenyl)sulfonylamino]propanamide IUPAC Name: N-cyclohexyl-3-[(4-methoxy-3-nitrophenyl)sulfonylamino]propanamide Traditional Name: N-cyclohexyl-3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propionamide Formula: C16H23N3O6S MolecularWeight: 385.43532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C16H23N3O6S/c1-25-15-8-7-13(11-14(15)19(21)22)26(23,24)17-10-9-16(20)18-12-5-3-2-4-6-12/h7-8,11-12,17H,2-6,9-10H2,1H3,(H,18,20)