[1-(2-methyl-5-nitro-phenyl)sulfonylpyrrolidin-2-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(2-methyl-5-nitro-phenyl)sulfonylpyrrolidin-2-yl]-morpholin-4-yl-methanone Openeye Name: [1-(2-methyl-5-nitro-phenyl)sulfonylpyrrolidin-2-yl]-morpholino-methanone CAS Name: [1-(2-methyl-5-nitrophenyl)sulfonyl-2-pyrrolidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-(2-methyl-5-nitrophenyl)sulfonylpyrrolidin-2-yl]-morpholin-4-ylmethanone Traditional Name: [1-(2-methyl-5-nitro-phenyl)sulfonylpyrrolidin-2-yl]-morpholino-methanone Formula: C16H21N3O6S MolecularWeight: 383.41944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCCC2C(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCCC2C(=O)N3CCOCC3

InChI

InChI=1S/C16H21N3O6S/c1-12-4-5-13(19(21)22)11-15(12)26(23,24)18-6-2-3-14(18)16(20)17-7-9-25-10-8-17/h4-5,11,14H,2-3,6-10H2,1H3