N-(3-morpholin-4-ylsulfonylphenyl)-2-(4-nitrophenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O7S/c1-14(29-17-7-5-16(6-8-17)22(24)25)19(23)20-15-3-2-4-18(13-15)30(26,27)21-9-11-28-12-10-21/h2-8,13-14H,9-12H2,1H3,(H,20,23)