1-(4-methoxyphenyl)sulfonyl-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]piperidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]piperidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)sulfonyl-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]piperidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-N-[4-(4-nitro-2-thiophenyl)-2-thiazolyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]piperidine-3-carboxamide Traditional Name: 1-(4-methoxyphenyl)sulfonyl-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]nipecotamide Formula: C20H20N4O6S3 MolecularWeight: 508.591

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NC(=CS3)C4=CC(=CS4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NC(=CS3)C4=CC(=CS4)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O6S3/c1-30-15-4-6-16(7-5-15)33(28,29)23-8-2-3-13(10-23)19(25)22-20-21-17(12-32-20)18-9-14(11-31-18)24(26)27/h4-7,9,11-13H,2-3,8,10H2,1H3,(H,21,22,25)