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N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(2-methyl-5-nitro-phenyl)sulfonyl-piperidine-4-carboxamide

N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(2-methyl-5-nitro-phenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name:N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(2-methyl-5-nitro-phenyl)sulfonyl-piperidine-4-carboxamide
Openeye Name:N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(2-methyl-5-nitro-phenyl)sulfonyl-piperidine-4-carboxamide
CAS Name:N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(2-methyl-5-nitrophenyl)sulfonyl-4-piperidinecarboxamide
IUPAC Name:N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(2-methyl-5-nitrophenyl)sulfonylpiperidine-4-carboxamide
Traditional Name:N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(2-methyl-5-nitro-phenyl)sulfonyl-isonipecotamide
Formula: C23H27N3O7S
MolecularWeight: 489.54138
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCC(CC2)C(=O)NC(C)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCC(CC2)C(=O)NC(C)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C23H27N3O7S/c1-15-3-5-19(26(28)29)14-22(15)34(30,31)25-9-7-17(8-10-25)23(27)24-16(2)18-4-6-20-21(13-18)33-12-11-32-20/h3-6,13-14,16-17H,7-12H2,1-2H3,(H,24,27)


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