3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-N-(3-nitrophenyl)benzamide

Systemtic Name: 3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-N-(3-nitrophenyl)benzamide Openeye Name: 3-[[(2S)-2-methyl-1-piperidyl]sulfonyl]-N-(3-nitrophenyl)benzamide CAS Name: 3-[[(2S)-2-methyl-1-piperidinyl]sulfonyl]-N-(3-nitrophenyl)benzamide IUPAC Name: 3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-N-(3-nitrophenyl)benzamide Traditional Name: 3-[(2S)-2-methylpiperidino]sulfonyl-N-(3-nitrophenyl)benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5S/c1-14-6-2-3-11-21(14)28(26,27)18-10-4-7-15(12-18)19(23)20-16-8-5-9-17(13-16)22(24)25/h4-5,7-10,12-14H,2-3,6,11H2,1H3,(H,20,23)/t14-/m0/s1