3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-[2-(4-methylphenoxy)ethyl]propanamide

Systemtic Name: 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-[2-(4-methylphenoxy)ethyl]propanamide Openeye Name: 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-[2-(4-methylphenoxy)ethyl]propanamide CAS Name: 3-[(4-methoxy-3-nitrophenyl)sulfonylamino]-N-[2-(4-methylphenoxy)ethyl]propanamide IUPAC Name: 3-[(4-methoxy-3-nitrophenyl)sulfonylamino]-N-[2-(4-methylphenoxy)ethyl]propanamide Traditional Name: 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-[2-(4-methylphenoxy)ethyl]propionamide Formula: C19H23N3O7S MolecularWeight: 437.46682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O7S/c1-14-3-5-15(6-4-14)29-12-11-20-19(23)9-10-21-30(26,27)16-7-8-18(28-2)17(13-16)22(24)25/h3-8,13,21H,9-12H2,1-2H3,(H,20,23)