3-methyl-4-nitro-N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]benzamide Openeye Name: 3-methyl-4-nitro-N-[2-[1-(2-thienylsulfonyl)-2-piperidyl]ethyl]benzamide CAS Name: 3-methyl-4-nitro-N-[2-(1-thiophen-2-ylsulfonyl-2-piperidinyl)ethyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]benzamide Traditional Name: 3-methyl-4-nitro-N-[2-[1-(2-thienylsulfonyl)-2-piperidyl]ethyl]benzamide Formula: C19H23N3O5S2 MolecularWeight: 437.53302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCC2CCCCN2S(=O)(=O)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCC2CCCCN2S(=O)(=O)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O5S2/c1-14-13-15(7-8-17(14)22(24)25)19(23)20-10-9-16-5-2-3-11-21(16)29(26,27)18-6-4-12-28-18/h4,6-8,12-13,16H,2-3,5,9-11H2,1H3,(H,20,23)