N-(2,3-dihydro-1H-inden-1-yl)-3-(2-methyl-4-nitro-imidazol-1-yl)-N-methylsulfonyl-propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(2-methyl-4-nitro-imidazol-1-yl)-N-methylsulfonyl-propanamide Openeye Name: N-indan-1-yl-3-(2-methyl-4-nitro-imidazol-1-yl)-N-methylsulfonyl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(2-methyl-4-nitro-1-imidazolyl)-N-methylsulfonylpropanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(2-methyl-4-nitroimidazol-1-yl)-N-methylsulfonylpropanamide Traditional Name: N-indan-1-yl-N-mesyl-3-(2-methyl-4-nitro-imidazol-1-yl)propionamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1CCC(=O)N(C2CCC3=CC=CC=C23)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CN1CCC(=O)N(C2CCC3=CC=CC=C23)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O5S/c1-12-18-16(21(23)24)11-19(12)10-9-17(22)20(27(2,25)26)15-8-7-13-5-3-4-6-14(13)15/h3-6,11,15H,7-10H2,1-2H3