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

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

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC(=CS4)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC(=CS4)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O5S3/c1-13-6-8-23(9-7-13)32(28,29)16-4-2-14(3-5-16)19(25)22-20-21-17(12-31-20)18-10-15(11-30-18)24(26)27/h2-5,10-13H,6-9H2,1H3,(H,21,22,25)