3-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-(phenylmethyl)benzamide

Systemtic Name: 3-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)benzamide CAS Name: 3-[2-nitro-4-(1-pyrrolidinylsulfonyl)phenoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(2-nitro-4-pyrrolidin-1-ylsulfonylphenoxy)benzamide Traditional Name: N-benzyl-3-(2-nitro-4-pyrrolidinosulfonyl-phenoxy)benzamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O6S/c28-24(25-17-18-7-2-1-3-8-18)19-9-6-10-20(15-19)33-23-12-11-21(16-22(23)27(29)30)34(31,32)26-13-4-5-14-26/h1-3,6-12,15-16H,4-5,13-14,17H2,(H,25,28)