2-methyl-2-(4-nitrophenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 2-methyl-2-(4-nitrophenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: 2-methyl-2-(4-nitrophenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: 2-methyl-2-(4-nitrophenoxy)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-methyl-2-(4-nitrophenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-methyl-2-(4-nitrophenoxy)-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O6S/c1-20(2,29-17-9-7-16(8-10-17)23(25)26)19(24)21-15-5-11-18(12-6-15)30(27,28)22-13-3-4-14-22/h5-12H,3-4,13-14H2,1-2H3,(H,21,24)