N-[1-(2-methyl-3-nitro-phenyl)sulfonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(2-methyl-3-nitro-phenyl)sulfonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(2-methyl-3-nitro-phenyl)sulfonyl-4-piperidyl]benzamide CAS Name: N-[1-(2-methyl-3-nitrophenyl)sulfonyl-4-piperidinyl]benzamide IUPAC Name: N-[1-(2-methyl-3-nitrophenyl)sulfonylpiperidin-4-yl]benzamide Traditional Name: N-[1-(2-methyl-3-nitro-phenyl)sulfonyl-4-piperidyl]benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5S/c1-14-17(22(24)25)8-5-9-18(14)28(26,27)21-12-10-16(11-13-21)20-19(23)15-6-3-2-4-7-15/h2-9,16H,10-13H2,1H3,(H,20,23)