4-(2-methylpiperidin-1-yl)sulfonyl-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(2-methylpiperidin-1-yl)sulfonyl-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[(2-methyl-1-piperidyl)sulfonyl]-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]benzamide CAS Name: 4-[(2-methyl-1-piperidinyl)sulfonyl]-N-[4-(4-nitro-2-thiophenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(2-methylpiperidin-1-yl)sulfonyl-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(2-methylpiperidino)sulfonyl-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]benzamide Formula: C20H20N4O5S3 MolecularWeight: 492.5916

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC(=CS4)[N+](=O)[O-]

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC(=CS4)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O5S3/c1-13-4-2-3-9-23(13)32(28,29)16-7-5-14(6-8-16)19(25)22-20-21-17(12-31-20)18-10-15(11-30-18)24(26)27/h5-8,10-13H,2-4,9H2,1H3,(H,21,22,25)