2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-(3-nitrophenyl)propanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-(3-nitrophenyl)propanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-(3-nitrophenyl)propanamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-(3-nitrophenyl)propanamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-(3-nitrophenyl)propanamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-(3-nitrophenyl)propionamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(C)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C

InChI

InChI=1S/C18H21N3O6S/c1-4-27-17-10-8-15(9-11-17)20(28(3,25)26)13(2)18(22)19-14-6-5-7-16(12-14)21(23)24/h5-13H,4H2,1-3H3,(H,19,22)