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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O5S2/c1-15-9-11-25(12-10-15)33(30,31)19-7-5-16(6-8-19)21(27)24-22-23-20(14-32-22)17-3-2-4-18(13-17)26(28)29/h2-8,13-15H,9-12H2,1H3,(H,23,24,27)