3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-(4-propylphenyl)propanamide

Systemtic Name: 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-(4-propylphenyl)propanamide Openeye Name: 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-(4-propylphenyl)propanamide CAS Name: 3-[(4-methoxy-3-nitrophenyl)sulfonylamino]-N-(4-propylphenyl)propanamide IUPAC Name: 3-[(4-methoxy-3-nitrophenyl)sulfonylamino]-N-(4-propylphenyl)propanamide Traditional Name: 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-(4-propylphenyl)propionamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O6S/c1-3-4-14-5-7-15(8-6-14)21-19(23)11-12-20-29(26,27)16-9-10-18(28-2)17(13-16)22(24)25/h5-10,13,20H,3-4,11-12H2,1-2H3,(H,21,23)