N-cyclohexyl-2-[(3-nitro-4-pyrrolidin-1-yl-phenyl)sulfonylamino]ethanamide

Systemtic Name: N-cyclohexyl-2-[(3-nitro-4-pyrrolidin-1-yl-phenyl)sulfonylamino]ethanamide Openeye Name: N-cyclohexyl-2-[(3-nitro-4-pyrrolidin-1-yl-phenyl)sulfonylamino]acetamide CAS Name: N-cyclohexyl-2-[[3-nitro-4-(1-pyrrolidinyl)phenyl]sulfonylamino]acetamide IUPAC Name: N-cyclohexyl-2-[(3-nitro-4-pyrrolidin-1-ylphenyl)sulfonylamino]acetamide Traditional Name: N-cyclohexyl-2-[(3-nitro-4-pyrrolidino-phenyl)sulfonylamino]acetamide Formula: C18H26N4O5S MolecularWeight: 410.48784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H26N4O5S/c23-18(20-14-6-2-1-3-7-14)13-19-28(26,27)15-8-9-16(17(12-15)22(24)25)21-10-4-5-11-21/h8-9,12,14,19H,1-7,10-11,13H2,(H,20,23)