N-(cyclopropylmethyl)-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-propyl-ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-propyl-ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-propyl-acetamide CAS Name: N-(cyclopropylmethyl)-2-[2-nitro-4-(1-pyrrolidinylsulfonyl)phenoxy]-N-propylacetamide IUPAC Name: N-(cyclopropylmethyl)-2-(2-nitro-4-pyrrolidin-1-ylsulfonylphenoxy)-N-propylacetamide Traditional Name: N-(cyclopropylmethyl)-2-(2-nitro-4-pyrrolidinosulfonyl-phenoxy)-N-propyl-acetamide Formula: C19H27N3O6S MolecularWeight: 425.49918

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CCCN(CC1CC1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H27N3O6S/c1-2-9-20(13-15-5-6-15)19(23)14-28-18-8-7-16(12-17(18)22(24)25)29(26,27)21-10-3-4-11-21/h7-8,12,15H,2-6,9-11,13-14H2,1H3