4-(3-methylbutoxy)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(3-methylbutoxy)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-isopentyloxy-N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]benzamide CAS Name: 4-(3-methylbutoxy)-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]benzamide IUPAC Name: 4-(3-methylbutoxy)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]benzamide Traditional Name: 4-isoamoxy-N-(5-nosylthiazol-2-yl)benzamide Formula: C21H21N3O6S2 MolecularWeight: 475.53794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O6S2/c1-14(2)11-12-30-17-7-3-15(4-8-17)20(25)23-21-22-13-19(31-21)32(28,29)18-9-5-16(6-10-18)24(26)27/h3-10,13-14H,11-12H2,1-2H3,(H,22,23,25)