N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[(4-morpholinosulfonylphenyl)methyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-(4-morpholinosulfonylbenzyl)-2-(3-nitrophenoxy)acetamide Formula: C19H21N3O7S MolecularWeight: 435.45094

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O7S/c23-19(14-29-17-3-1-2-16(12-17)22(24)25)20-13-15-4-6-18(7-5-15)30(26,27)21-8-10-28-11-9-21/h1-7,12H,8-11,13-14H2,(H,20,23)