3-(4-ethanoyl-5-methyl-furan-2-yl)-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]propanamide

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[2-(4-methylsulfonyl-2-nitro-anilino)ethyl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[2-(4-mesyl-2-nitro-anilino)ethyl]propionamide Formula: C19H23N3O7S MolecularWeight: 437.46682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NCCNC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NCCNC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-])C(=O)C

InChI

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