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

Systemtic Name: 3-(2-ethylbutanoylamino)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]benzamide Openeye Name: 3-(2-ethylbutanoylamino)-N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]benzamide CAS Name: 3-[(2-ethyl-1-oxobutyl)amino]-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]benzamide IUPAC Name: 3-(2-ethylbutanoylamino)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(2-ethylbutanoylamino)-N-(5-nosylthiazol-2-yl)benzamide Formula: C22H22N4O6S2 MolecularWeight: 502.56328

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O6S2/c1-3-14(4-2)20(27)24-16-7-5-6-15(12-16)21(28)25-22-23-13-19(33-22)34(31,32)18-10-8-17(9-11-18)26(29)30/h5-14H,3-4H2,1-2H3,(H,24,27)(H,23,25,28)