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

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

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC(=CS4)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC(=CS4)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O5S3/c1-13-3-2-8-23(10-13)32(28,29)16-6-4-14(5-7-16)19(25)22-20-21-17(12-31-20)18-9-15(11-30-18)24(26)27/h4-7,9,11-13H,2-3,8,10H2,1H3,(H,21,22,25)