2-[(4-methoxy-3-nitro-phenyl)sulfonyl-propyl-amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)sulfonyl-propyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(4-methoxy-3-nitro-phenyl)sulfonyl-propyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(4-methoxy-3-nitrophenyl)sulfonyl-propylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)sulfonyl-propylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(4-methoxy-3-nitro-phenyl)sulfonyl-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C19H23N3O7S MolecularWeight: 437.46682

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)S(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)S(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O7S/c1-4-11-21(13-19(23)20-15-7-5-6-8-17(15)28-2)30(26,27)14-9-10-18(29-3)16(12-14)22(24)25/h5-10,12H,4,11,13H2,1-3H3,(H,20,23)