(4-methylpiperidin-1-yl)-[1-(4-nitrophenyl)sulfonylpyrrolidin-2-yl]methanone

Systemtic Name: (4-methylpiperidin-1-yl)-[1-(4-nitrophenyl)sulfonylpyrrolidin-2-yl]methanone Openeye Name: (4-methyl-1-piperidyl)-[1-(4-nitrophenyl)sulfonylpyrrolidin-2-yl]methanone CAS Name: (4-methyl-1-piperidinyl)-[1-(4-nitrophenyl)sulfonyl-2-pyrrolidinyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-[1-(4-nitrophenyl)sulfonylpyrrolidin-2-yl]methanone Traditional Name: (4-methylpiperidino)-(1-nosylpyrrolidin-2-yl)methanone Formula: C17H23N3O5S MolecularWeight: 381.44662

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H23N3O5S/c1-13-8-11-18(12-9-13)17(21)16-3-2-10-19(16)26(24,25)15-6-4-14(5-7-15)20(22)23/h4-7,13,16H,2-3,8-12H2,1H3