4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]-1-(2-methyl-5-nitro-phenyl)sulfonyl-piperidine

Systemtic Name: 4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]-1-(2-methyl-5-nitro-phenyl)sulfonyl-piperidine Openeye Name: 4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]-1-(2-methyl-5-nitro-phenyl)sulfonyl-piperidine CAS Name: 4-[1-(2-methoxyethoxymethyl)-2-imidazolyl]-1-(2-methyl-5-nitrophenyl)sulfonylpiperidine IUPAC Name: 4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]-1-(2-methyl-5-nitrophenyl)sulfonylpiperidine Traditional Name: 4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]-1-(2-methyl-5-nitro-phenyl)sulfonyl-piperidine Formula: C19H26N4O6S MolecularWeight: 438.49794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCC(CC2)C3=NC=CN3COCCOC

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCC(CC2)C3=NC=CN3COCCOC

InChI

InChI=1S/C19H26N4O6S/c1-15-3-4-17(23(24)25)13-18(15)30(26,27)22-8-5-16(6-9-22)19-20-7-10-21(19)14-29-12-11-28-2/h3-4,7,10,13,16H,5-6,8-9,11-12,14H2,1-2H3