2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-(phenylcarbamoyl)propanamide

Systemtic Name: 2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-(phenylcarbamoyl)propanamide Openeye Name: 2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-2-[2-nitro-4-(1-pyrrolidinylsulfonyl)phenoxy]propanamide IUPAC Name: 2-(2-nitro-4-pyrrolidin-1-ylsulfonylphenoxy)-N-(phenylcarbamoyl)propanamide Traditional Name: 2-(2-nitro-4-pyrrolidinosulfonyl-phenoxy)-N-(phenylcarbamoyl)propionamide Formula: C20H22N4O7S MolecularWeight: 462.47628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O7S/c1-14(19(25)22-20(26)21-15-7-3-2-4-8-15)31-18-10-9-16(13-17(18)24(27)28)32(29,30)23-11-5-6-12-23/h2-4,7-10,13-14H,5-6,11-12H2,1H3,(H2,21,22,25,26)