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

Systemtic Name: 4-(2-methylpiperidin-1-yl)sulfonyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[(2-methyl-1-piperidyl)sulfonyl]-N-[4-(3-nitrophenyl)thiazol-2-yl]benzamide CAS Name: 4-[(2-methyl-1-piperidinyl)sulfonyl]-N-[4-(3-nitrophenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(2-methylpiperidin-1-yl)sulfonyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(2-methylpiperidino)sulfonyl-N-[4-(3-nitrophenyl)thiazol-2-yl]benzamide Formula: C22H22N4O5S2 MolecularWeight: 486.56388

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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(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O5S2/c1-15-5-2-3-12-25(15)33(30,31)19-10-8-16(9-11-19)21(27)24-22-23-20(14-32-22)17-6-4-7-18(13-17)26(28)29/h4,6-11,13-15H,2-3,5,12H2,1H3,(H,23,24,27)