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

Systemtic Name: N-cycloheptyl-2-[(3-nitro-4-pyrrolidin-1-yl-phenyl)sulfonylamino]ethanamide Openeye Name: N-cycloheptyl-2-[(3-nitro-4-pyrrolidin-1-yl-phenyl)sulfonylamino]acetamide CAS Name: N-cycloheptyl-2-[[3-nitro-4-(1-pyrrolidinyl)phenyl]sulfonylamino]acetamide IUPAC Name: N-cycloheptyl-2-[(3-nitro-4-pyrrolidin-1-ylphenyl)sulfonylamino]acetamide Traditional Name: N-cycloheptyl-2-[(3-nitro-4-pyrrolidino-phenyl)sulfonylamino]acetamide Formula: C19H28N4O5S MolecularWeight: 424.51442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

C1CCCC(CC1)NC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H28N4O5S/c24-19(21-15-7-3-1-2-4-8-15)14-20-29(27,28)16-9-10-17(18(13-16)23(25)26)22-11-5-6-12-22/h9-10,13,15,20H,1-8,11-12,14H2,(H,21,24)