N-methyl-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-methyl-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-methyl-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-methyl-N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-methyl-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]-N-methyl-3-nitro-4-piperidino-benzamide Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)N(C)C(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)N(C)C(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H25N3O5S/c1-18(8-11-27(25,26)13-18)19(2)17(22)14-6-7-15(16(12-14)21(23)24)20-9-4-3-5-10-20/h6-7,12H,3-5,8-11,13H2,1-2H3/t18-/m1/s1