3-[1-(2-methyl-5-nitro-phenyl)sulfonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(2-methyl-5-nitro-phenyl)sulfonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(2-methyl-5-nitro-phenyl)sulfonyl-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-(2-methyl-5-nitrophenyl)sulfonyl-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(2-methyl-5-nitrophenyl)sulfonylpiperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(2-methyl-5-nitro-phenyl)sulfonyl-4-piperidyl]-1H-benzimidazol-2-one Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H20N4O5S/c1-13-6-7-15(23(25)26)12-18(13)29(27,28)21-10-8-14(9-11-21)22-17-5-3-2-4-16(17)20-19(22)24/h2-7,12,14H,8-11H2,1H3,(H,20,24)